data_LRP
#

_chem_comp.id                                   LRP
_chem_comp.name                                 "2-amino-9-[(2R,3R,4S,5R)-5-({[(R)-{[(S)-{[(R)-({(2R,3R,4R,5R)-5-[6-(dimethylamino)-9H-purin-9-yl]-3-hydroxy-4-methoxytetrahydrofuran-2-yl}methoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium"
_chem_comp.type                                 NON-POLYMER
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C24 H36 N10 O17 P3"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        ?
_chem_comp.pdbx_formal_charge                   1
_chem_comp.pdbx_initial_date                    2019-03-13
_chem_comp.pdbx_modified_date                   2019-04-26
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  REL
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       829.521
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    LRP
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       6O7Z
_chem_comp.pdbx_subcomponent_list               ?
_chem_comp.pdbx_processing_site                 RCSB
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_ordinal
LRP  N1   N1   N  0  1  Y  N  N  -35.073  -11.083   8.923   -7.545  -1.452   2.101  N1   LRP   1  
LRP  C2   C1   C  0  1  N  N  N  -34.550  -10.682   4.022   -8.478  -1.058  -3.662  C2   LRP   2  
LRP  N3   N2   N  0  1  Y  N  N  -33.577  -13.643  11.235   -8.191  -4.922   1.087  N3   LRP   3  
LRP  C4   C2   C  0  1  Y  N  N  -34.587  -11.100   7.705   -6.923  -0.654   1.282  C4   LRP   4  
LRP  C5   C3   C  0  1  Y  N  N  -33.467  -12.691   8.709   -7.080  -2.601   0.259  C5   LRP   5  
LRP  C6   C4   C  0  1  Y  N  N  -34.369  -12.087   9.574   -7.675  -2.673   1.530  C6   LRP   6  
LRP  O2   O1   O  0  1  N  N  N  -31.647  -12.906   6.525   -5.115   0.376  -0.637  O2   LRP   7  
LRP  N4   N3   N  0  1  Y  N  N  -32.644  -13.709   9.001   -7.076  -3.683  -0.514  N4   LRP   8  
LRP  O16  O2   O  0  1  N  N  N  -27.705  -13.188   8.752   -2.419   4.889  -1.533  O16  LRP   9  
LRP  P    P1   P  0  1  N  N  N  -28.506  -14.280   8.146   -2.536   3.957  -0.389  P    LRP  10  
LRP  O15  O3   O  0  1  N  N  N  -29.640  -14.839   8.915   -3.422   4.638   0.770  O15  LRP  11  
LRP  O3   O4   O  0  1  N  N  N  -29.058  -13.862   6.698   -3.243   2.595  -0.875  O3   LRP  12  
LRP  C12  C5   C  0  1  N  N  N  -29.283  -12.487   6.313   -4.514   2.569  -1.529  C12  LRP  13  
LRP  C11  C6   C  0  1  N  N  R  -30.634  -12.364   5.650   -4.890   1.122  -1.853  C11  LRP  14  
LRP  C3   C7   C  0  1  N  N  R  -32.899  -12.302   6.244   -5.916  -0.760  -1.030  C3   LRP  15  
LRP  N    N4   N  0  1  Y  N  N  -33.610  -12.041   7.503   -6.615  -1.317   0.131  N    LRP  16  
LRP  C10  C8   C  0  1  Y  N  N  -32.772  -14.114  10.271   -7.621  -4.807  -0.098  C10  LRP  17  
LRP  C7   C9   C  0  1  Y  N  N  -34.393  -12.616  10.919   -8.243  -3.895   1.929  C7   LRP  18  
LRP  N2   N5   N  0  1  N  N  N  -35.167  -12.146  11.994   -8.844  -4.025   3.169  N2   LRP  19  
LRP  C9   C10  C  0  1  N  N  N  -35.299  -12.893  13.237   -9.363  -5.386   3.362  C9   LRP  20  
LRP  C8   C11  C  0  1  N  N  N  -36.061  -11.000  11.906   -7.913  -3.659   4.245  C8   LRP  21  
LRP  C1   C12  C  0  1  N  N  R  -32.621  -11.047   5.404   -6.931  -0.194  -2.048  C1   LRP  22  
LRP  O1   O5   O  0  1  N  N  N  -33.221  -11.189   4.121   -7.169  -1.137  -3.095  O1   LRP  23  
LRP  C    C13  C  0  1  N  N  R  -31.095  -10.938   5.362   -6.241   1.072  -2.602  C    LRP  24  
LRP  O    O6   O  0  1  N  N  N  -30.589  -10.471   4.116   -6.029   0.951  -4.010  O    LRP  25  
LRP  O4   O7   O  0  1  N  N  N  -27.499  -15.463   7.757   -1.068   3.625   0.184  O4   LRP  26  
LRP  P1   P2   P  0  1  N  N  N  -27.575  -16.951   7.188    0.228   4.517   0.525  P1   LRP  27  
LRP  O14  O8   O  0  1  N  N  N  -26.357  -17.372   6.491    0.030   5.224   1.958  O14  LRP  28  
LRP  O13  O9   O  0  1  N  N  N  -28.871  -17.073   6.386    0.402   5.553  -0.516  O13  LRP  29  
LRP  O5   O10  O  0  1  N  N  N  -27.737  -17.813   8.517    1.532   3.574   0.568  O5   LRP  30  
LRP  P2   P3   P  0  1  N  N  N  -26.949  -19.086   9.059    3.117   3.856   0.546  P2   LRP  31  
LRP  O12  O11  O  0  1  N  N  N  -27.869  -20.022   9.757    3.570   4.262  -0.945  O12  LRP  32  
LRP  O6   O12  O  0  1  N  N  N  -26.294  -19.735   7.846    3.434   4.963   1.476  O6   LRP  33  
LRP  O7   O13  O  0  1  N  N  N  -25.677  -18.535  10.011    3.905   2.529   1.004  O7   LRP  34  
LRP  C13  C14  C  0  1  N  N  N  -25.121  -17.225   9.752    5.322   2.489   1.187  C13  LRP  35  
LRP  C14  C15  C  0  1  N  N  R  -23.615  -17.225   9.889    5.740   1.083   1.621  C14  LRP  36  
LRP  C23  C16  C  0  1  N  N  S  -22.928  -15.912   9.518    7.257   1.038   1.909  C23  LRP  37  
LRP  O11  O14  O  0  1  N  N  N  -21.827  -15.650  10.380    7.504   1.153   3.312  O11  LRP  38  
LRP  C22  C17  C  0  1  N  N  R  -22.515  -16.143   8.061    7.697  -0.350   1.393  C22  LRP  39  
LRP  O10  O15  O  0  1  N  N  N  -21.380  -15.375   7.682    8.229  -1.137   2.461  O10  LRP  40  
LRP  C15  C18  C  0  1  N  N  R  -22.182  -17.637   8.065    6.393  -0.980   0.855  C15  LRP  41  
LRP  O8   O16  O  0  1  N  N  N  -23.026  -18.233   9.036    5.539   0.143   0.543  O8   LRP  42  
LRP  N5   N6   N  0  1  Y  N  N  -22.413  -18.302   6.757    6.666  -1.764  -0.352  N5   LRP  43  
LRP  C18  C19  C  0  1  Y  N  N  -21.637  -18.193   5.621    7.086  -3.066  -0.394  C18  LRP  44  
LRP  N9   N7   N  0  1  N  N  N  -20.532  -17.423   5.482    7.365  -3.987   0.536  N9   LRP  45  
LRP  C21  C20  C  0  1  N  N  N  -20.017  -17.467   4.254    7.759  -5.195   0.200  C21  LRP  46  
LRP  N8   N8   N  0  1  N  N  N  -18.951  -16.719   3.958    8.033  -6.106   1.189  N8   LRP  47  
LRP  N7   N9   N  0  1  N  N  N  -20.535  -18.234   3.241    7.902  -5.569  -1.103  N7   LRP  48  
LRP  C20  C21  C  0  1  N  N  N  -21.662  -19.038   3.329    7.638  -4.694  -2.097  C20  LRP  49  
LRP  O9   O17  O  0  1  N  N  N  -22.061  -19.669   2.354    7.763  -5.019  -3.266  O9   LRP  50  
LRP  C19  C22  C  0  1  Y  N  N  -22.227  -18.974   4.640    7.214  -3.390  -1.750  C19  LRP  51  
LRP  N6   N10  N  1  1  Y  N  N  -23.361  -19.524   5.221    6.872  -2.287  -2.460  N6   LRP  52  
LRP  C17  C23  C  0  1  N  N  N  -24.353  -20.384   4.564    6.864  -2.190  -3.922  C17  LRP  53  
LRP  C16  C24  C  0  1  Y  N  N  -23.438  -19.111   6.475    6.543  -1.332  -1.641  C16  LRP  54  
LRP  H1   H1   H  0  1  N  N  N  -34.927  -10.836   3.000   -8.579  -1.806  -4.449  H1   LRP  55  
LRP  H2   H2   H  0  1  N  N  N  -35.198  -11.212   4.735   -9.222  -1.244  -2.887  H2   LRP  56  
LRP  H3   H3   H  0  1  N  N  N  -34.550   -9.607   4.255   -8.633  -0.065  -4.082  H3   LRP  57  
LRP  H4   H4   H  0  1  N  N  N  -34.927  -10.431   6.928   -6.686   0.380   1.484  H4   LRP  58  
LRP  H5   H5   H  0  1  N  N  N  -29.707  -14.393   9.751   -3.540   4.083   1.553  H5   LRP  59  
LRP  H6   H6   H  0  1  N  N  N  -28.499  -12.170   5.609   -5.269   3.002  -0.873  H6   LRP  60  
LRP  H7   H7   H  0  1  N  N  N  -29.254  -11.847   7.207   -4.460   3.146  -2.452  H7   LRP  61  
LRP  H8   H8   H  0  1  N  N  N  -30.619  -12.927   4.705   -4.108   0.651  -2.448  H8   LRP  62  
LRP  H9   H9   H  0  1  N  N  N  -33.505  -12.988   5.634   -5.292  -1.521  -1.497  H9   LRP  63  
LRP  H10  H10  H  0  1  N  N  N  -32.136  -14.938  10.560   -7.599  -5.667  -0.751  H10  LRP  64  
LRP  H11  H11  H  0  1  N  N  N  -35.947  -12.339  13.932   -8.543  -6.101   3.293  H11  LRP  65  
LRP  H12  H12  H  0  1  N  N  N  -35.743  -13.877  13.028   -9.829  -5.461   4.344  H12  LRP  66  
LRP  H13  H13  H  0  1  N  N  N  -34.306  -13.028  13.691  -10.102  -5.606   2.591  H13  LRP  67  
LRP  H14  H14  H  0  1  N  N  N  -36.548  -10.839  12.879   -7.598  -2.624   4.116  H14  LRP  68  
LRP  H15  H15  H  0  1  N  N  N  -35.483  -10.105  11.632   -8.411  -3.771   5.208  H15  LRP  69  
LRP  H16  H16  H  0  1  N  N  N  -36.827  -11.191  11.140   -7.041  -4.312   4.209  H16  LRP  70  
LRP  H17  H17  H  0  1  N  N  N  -33.029  -10.169   5.926   -7.865   0.067  -1.551  H17  LRP  71  
LRP  H18  H18  H  0  1  N  N  N  -30.762  -10.283   6.180   -6.834   1.959  -2.379  H18  LRP  72  
LRP  H19  H19  H  0  1  N  N  N  -29.641  -10.426   4.155   -5.598   1.719  -4.410  H19  LRP  73  
LRP  H20  H20  H  0  1  N  N  N  -26.578  -17.666   5.615   -0.090   4.603   2.690  H20  LRP  74  
LRP  H21  H21  H  0  1  N  N  N  -27.872  -20.858   9.306    3.392   3.581  -1.609  H21  LRP  75  
LRP  H22  H22  H  0  1  N  N  N  -25.545  -16.508  10.471    5.817   2.742   0.250  H22  LRP  76  
LRP  H23  H23  H  0  1  N  N  N  -25.387  -16.920   8.729    5.609   3.207   1.955  H23  LRP  77  
LRP  H24  H24  H  0  1  N  N  N  -23.367  -17.453  10.936    5.177   0.776   2.503  H24  LRP  78  
LRP  H25  H25  H  0  1  N  N  N  -23.661  -15.093   9.561    7.773   1.831   1.366  H25  LRP  79  
LRP  H26  H26  H  0  1  N  N  N  -22.143  -15.516  11.266    8.441   1.130   3.550  H26  LRP  80  
LRP  H27  H27  H  0  1  N  N  N  -23.370  -15.952   7.396    8.429  -0.245   0.593  H27  LRP  81  
LRP  H28  H28  H  0  1  N  N  N  -21.606  -14.452   7.685    9.049  -0.787   2.837  H28  LRP  82  
LRP  H29  H29  H  0  1  N  N  N  -21.127  -17.761   8.352    5.931  -1.606   1.618  H29  LRP  83  
LRP  H30  H30  H  0  1  N  N  N  -18.544  -16.130   4.656    7.936  -5.854   2.121  H30  LRP  84  
LRP  H31  H31  H  0  1  N  N  N  -18.560  -16.748   3.038    8.325  -7.001   0.957  H31  LRP  85  
LRP  H32  H32  H  0  1  N  N  N  -20.058  -18.211   2.362    8.194  -6.469  -1.317  H32  LRP  86  
LRP  H33  H33  H  0  1  N  N  N  -25.136  -20.659   5.286    5.884  -2.480  -4.300  H33  LRP  87  
LRP  H34  H34  H  0  1  N  N  N  -24.806  -19.843   3.721    7.080  -1.164  -4.219  H34  LRP  88  
LRP  H35  H35  H  0  1  N  N  N  -23.860  -21.295   4.193    7.624  -2.854  -4.334  H35  LRP  89  
LRP  H36  H36  H  0  1  N  N  N  -24.217  -19.388   7.170    6.228  -0.342  -1.936  H36  LRP  90  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
LRP  O9   C20  DOUB  N  N   1  
LRP  N7   C20  SING  N  N   2  
LRP  N7   C21  SING  N  N   3  
LRP  C20  C19  SING  N  N   4  
LRP  N8   C21  SING  N  N   5  
LRP  C2   O1   SING  N  N   6  
LRP  O    C    SING  N  N   7  
LRP  O1   C1   SING  N  N   8  
LRP  C21  N9   DOUB  N  N   9  
LRP  C17  N6   SING  N  N  10  
LRP  C19  N6   SING  Y  N  11  
LRP  C19  C18  DOUB  Y  N  12  
LRP  N6   C16  DOUB  Y  N  13  
LRP  C    C1   SING  N  N  14  
LRP  C    C11  SING  N  N  15  
LRP  C1   C3   SING  N  N  16  
LRP  N9   C18  SING  N  N  17  
LRP  C18  N5   SING  Y  N  18  
LRP  C11  C12  SING  N  N  19  
LRP  C11  O2   SING  N  N  20  
LRP  C3   O2   SING  N  N  21  
LRP  C3   N    SING  N  N  22  
LRP  C12  O3   SING  N  N  23  
LRP  O13  P1   DOUB  N  N  24  
LRP  C16  N5   SING  Y  N  25  
LRP  O14  P1   SING  N  N  26  
LRP  O3   P    SING  N  N  27  
LRP  N5   C15  SING  N  N  28  
LRP  P1   O4   SING  N  N  29  
LRP  P1   O5   SING  N  N  30  
LRP  N    C4   SING  Y  N  31  
LRP  N    C5   SING  Y  N  32  
LRP  O10  C22  SING  N  N  33  
LRP  C4   N1   DOUB  Y  N  34  
LRP  O4   P    SING  N  N  35  
LRP  O6   P2   DOUB  N  N  36  
LRP  C22  C15  SING  N  N  37  
LRP  C22  C23  SING  N  N  38  
LRP  C15  O8   SING  N  N  39  
LRP  P    O16  DOUB  N  N  40  
LRP  P    O15  SING  N  N  41  
LRP  O5   P2   SING  N  N  42  
LRP  C5   N4   DOUB  Y  N  43  
LRP  C5   C6   SING  Y  N  44  
LRP  N1   C6   SING  Y  N  45  
LRP  N4   C10  SING  Y  N  46  
LRP  O8   C14  SING  N  N  47  
LRP  P2   O12  SING  N  N  48  
LRP  P2   O7   SING  N  N  49  
LRP  C23  C14  SING  N  N  50  
LRP  C23  O11  SING  N  N  51  
LRP  C6   C7   DOUB  Y  N  52  
LRP  C13  C14  SING  N  N  53  
LRP  C13  O7   SING  N  N  54  
LRP  C10  N3   DOUB  Y  N  55  
LRP  C7   N3   SING  Y  N  56  
LRP  C7   N2   SING  N  N  57  
LRP  C8   N2   SING  N  N  58  
LRP  N2   C9   SING  N  N  59  
LRP  C2   H1   SING  N  N  60  
LRP  C2   H2   SING  N  N  61  
LRP  C2   H3   SING  N  N  62  
LRP  C4   H4   SING  N  N  63  
LRP  O15  H5   SING  N  N  64  
LRP  C12  H6   SING  N  N  65  
LRP  C12  H7   SING  N  N  66  
LRP  C11  H8   SING  N  N  67  
LRP  C3   H9   SING  N  N  68  
LRP  C10  H10  SING  N  N  69  
LRP  C9   H11  SING  N  N  70  
LRP  C9   H12  SING  N  N  71  
LRP  C9   H13  SING  N  N  72  
LRP  C8   H14  SING  N  N  73  
LRP  C8   H15  SING  N  N  74  
LRP  C8   H16  SING  N  N  75  
LRP  C1   H17  SING  N  N  76  
LRP  C    H18  SING  N  N  77  
LRP  O    H19  SING  N  N  78  
LRP  O14  H20  SING  N  N  79  
LRP  O12  H21  SING  N  N  80  
LRP  C13  H22  SING  N  N  81  
LRP  C13  H23  SING  N  N  82  
LRP  C14  H24  SING  N  N  83  
LRP  C23  H25  SING  N  N  84  
LRP  O11  H26  SING  N  N  85  
LRP  C22  H27  SING  N  N  86  
LRP  O10  H28  SING  N  N  87  
LRP  C15  H29  SING  N  N  88  
LRP  N8   H30  SING  N  N  89  
LRP  N8   H31  SING  N  N  90  
LRP  N7   H32  SING  N  N  91  
LRP  C17  H33  SING  N  N  92  
LRP  C17  H34  SING  N  N  93  
LRP  C17  H35  SING  N  N  94  
LRP  C16  H36  SING  N  N  95  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
LRP  SMILES            ACDLabs               12.01  "n2c1c(ncnc1N(C)C)n(c2)C6OC(COP(=O)(O)OP(OP(O)(OCC3C(O)C(C(O3)n5c4N=C(N)NC(c4[n+](c5)C)=O)O)=O)(O)=O)C(C6OC)O"  
LRP  InChI             InChI                 1.03   "InChI=1S/C24H35N10O17P3/c1-31(2)18-12-19(27-7-26-18)33(8-28-12)23-17(45-4)15(36)11(49-23)6-47-53(41,42)51-54(43,44)50-52(39,40)46-5-10-14(35)16(37)22(48-10)34-9-32(3)13-20(34)29-24(25)30-21(13)38/h7-11,14-17,22-23,35-37H,5-6H2,1-4H3,(H5-,25,29,30,38,39,40,41,42,43,44)/p+1/t10-,11-,14-,15-,16-,17-,22-,23-/m1/s1"  
LRP  InChIKey          InChI                 1.03   WWIREDRDOBXWDG-FRZFILDFSA-O  
LRP  SMILES_CANONICAL  CACTVS                3.385  "CO[C@@H]1[C@H](O)[C@@H](CO[P](O)(=O)O[P](O)(=O)O[P](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n3c[n+](C)c4C(=O)NC(=Nc34)N)O[C@H]1n5cnc6c(ncnc56)N(C)C"  
LRP  SMILES            CACTVS                3.385  "CO[CH]1[CH](O)[CH](CO[P](O)(=O)O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)n3c[n+](C)c4C(=O)NC(=Nc34)N)O[CH]1n5cnc6c(ncnc56)N(C)C"  
LRP  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.7  "C[n+]1cn(c2c1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N(C)C)OC)O)O)O"  
LRP  SMILES            "OpenEye OEToolkits"  2.0.7  "C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N(C)C)OC)O)O)O"  
#   #
loop_
_pdbx_chem_comp_identifier.comp_id
_pdbx_chem_comp_identifier.type
_pdbx_chem_comp_identifier.program
_pdbx_chem_comp_identifier.program_version
_pdbx_chem_comp_identifier.identifier
LRP  "SYSTEMATIC NAME"  ACDLabs               12.01  "2-amino-9-[(2R,3R,4S,5R)-5-({[(R)-{[(S)-{[(R)-({(2R,3R,4R,5R)-5-[6-(dimethylamino)-9H-purin-9-yl]-3-hydroxy-4-methoxytetrahydrofuran-2-yl}methoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium (non-preferred name)"  
LRP  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  2.0.7  "[[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-7-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[(2~{R},3~{R},4~{R},5~{R})-5-[6-(dimethylamino)purin-9-yl]-4-methoxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate"  
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
LRP  "Create component"  2019-03-13  RCSB  
LRP  "Modify name"       2019-04-25  RCSB  
LRP  "Initial release"   2019-05-01  RCSB  
##
