data_UTA
#

_chem_comp.id                                   UTA
_chem_comp.name                                 "acetyl-oxa(dethia)-CoA"
_chem_comp.type                                 non-polymer
_chem_comp.pdbx_type                            HETAIN
_chem_comp.formula                              "C23 H38 N7 O18 P3"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        "(3R,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl acetate"
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2020-06-01
_chem_comp.pdbx_modified_date                   2021-05-28
_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                       793.505
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    UTA
_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       6X7Q
_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
UTA  N1A  N1   N  0  1  Y  N  N  -26.193  -29.765  -38.946  -7.265   5.981   2.184  N1A  UTA   1  
UTA  C2A  C1   C  0  1  Y  N  N  -27.453  -29.346  -39.152  -7.858   4.808   2.318  C2A  UTA   2  
UTA  N3A  N2   N  0  1  Y  N  N  -28.159  -29.701  -40.235  -7.335   3.695   1.849  N3A  UTA   3  
UTA  C4A  C2   C  0  1  Y  N  N  -27.640  -30.514  -41.169  -6.169   3.710   1.211  C4A  UTA   4  
UTA  C5A  C3   C  0  1  Y  N  N  -26.268  -31.005  -41.020  -5.499   4.933   1.042  C5A  UTA   5  
UTA  C6A  C4   C  0  1  Y  N  N  -25.570  -30.557  -39.837  -6.096   6.094   1.561  C6A  UTA   6  
UTA  N6A  N3   N  0  1  N  N  N  -24.331  -31.006  -39.677  -5.483   7.327   1.426  N6A  UTA   7  
UTA  N7A  N4   N  0  1  Y  N  N  -25.977  -31.810  -42.078  -4.352   4.670   0.370  N7A  UTA   8  
UTA  C8A  C5   C  0  1  Y  N  N  -27.090  -31.862  -42.829  -4.279   3.395   0.121  C8A  UTA   9  
UTA  N9A  N5   N  0  1  Y  N  N  -28.051  -31.043  -42.349  -5.377   2.759   0.619  N9A  UTA  10  
UTA  C1B  C6   C  0  1  N  N  R  -29.407  -30.913  -42.914  -5.658   1.324   0.539  C1B  UTA  11  
UTA  C2B  C7   C  0  1  N  N  R  -29.506  -30.280  -44.299  -6.514   1.004  -0.714  C2B  UTA  12  
UTA  O2B  O1   O  0  1  N  N  N  -29.710  -28.928  -44.016  -7.906   1.161  -0.434  O2B  UTA  13  
UTA  C3B  C8   C  0  1  N  N  S  -30.738  -31.001  -44.837  -6.166  -0.482  -0.973  C3B  UTA  14  
UTA  O3B  O2   O  0  1  N  N  N  -31.912  -30.458  -44.158  -7.170  -1.335  -0.419  O3B  UTA  15  
UTA  P3B  P1   P  0  1  N  N  N  -32.935  -29.396  -44.949  -8.013  -2.385  -1.301  P3B  UTA  16  
UTA  O7A  O3   O  0  1  N  N  N  -34.161  -29.290  -44.020  -8.955  -3.263  -0.335  O7A  UTA  17  
UTA  O8A  O4   O  0  1  N  N  N  -32.035  -28.138  -44.997  -8.926  -1.586  -2.360  O8A  UTA  18  
UTA  O9A  O5   O  0  1  N  N  N  -33.214  -29.983  -46.336  -7.082  -3.278  -2.027  O9A  UTA  19  
UTA  C4B  C9   C  0  1  N  N  R  -30.670  -32.402  -44.291  -4.823  -0.688  -0.247  C4B  UTA  20  
UTA  O4B  O6   O  0  1  N  N  N  -29.905  -32.263  -43.075  -4.441   0.578   0.319  O4B  UTA  21  
UTA  C5B  C10  C  0  1  N  N  N  -30.107  -33.424  -45.229  -3.759  -1.157  -1.242  C5B  UTA  22  
UTA  O5B  O7   O  0  1  N  N  N  -28.729  -33.165  -45.436  -2.550  -1.457  -0.542  O5B  UTA  23  
UTA  P1A  P2   P  0  1  N  N  N  -28.122  -32.746  -46.902  -1.217  -1.979  -1.278  P1A  UTA  24  
UTA  O1A  O8   O  0  1  N  N  N  -26.839  -32.039  -46.692  -0.657  -0.828  -2.254  O1A  UTA  25  
UTA  O2A  O9   O  0  1  N  N  N  -29.165  -31.897  -47.724  -1.533  -3.188  -2.071  O2A  UTA  26  
UTA  O3A  O10  O  0  1  N  N  N  -27.802  -34.217  -47.578  -0.101  -2.338  -0.175  O3A  UTA  27  
UTA  P2A  P3   P  0  1  N  N  N  -28.080  -35.751  -47.174   1.280  -3.166  -0.209  P2A  UTA  28  
UTA  O4A  O11  O  0  1  N  N  N  -26.936  -36.293  -48.036   2.058  -2.777  -1.406  O4A  UTA  29  
UTA  O5A  O12  O  0  1  N  N  N  -29.387  -36.369  -47.419   0.960  -4.742  -0.266  O5A  UTA  30  
UTA  O6A  O13  O  0  1  N  N  N  -27.688  -36.205  -45.675   2.134  -2.839   1.116  O6A  UTA  31  
UTA  CBP  C11  C  0  1  N  N  N  -26.477  -36.404  -43.646   3.974  -2.840   2.683  CBP  UTA  32  
UTA  CCP  C12  C  0  1  N  N  N  -26.484  -35.758  -45.034   3.456  -3.338   1.332  CCP  UTA  33  
UTA  CDP  C13  C  0  1  N  N  N  -27.786  -36.073  -42.949   3.999  -1.310   2.687  CDP  UTA  34  
UTA  CEP  C14  C  0  1  N  N  N  -25.305  -35.781  -42.879   3.052  -3.338   3.798  CEP  UTA  35  
UTA  CAP  C15  C  0  1  N  N  R  -26.340  -37.937  -43.835   5.389  -3.375   2.915  CAP  UTA  36  
UTA  OAP  O14  O  0  1  N  N  N  -25.154  -38.282  -44.642   5.345  -4.797   3.045  OAP  UTA  37  
UTA  C9P  C16  C  0  1  N  N  N  -26.154  -38.579  -42.463   6.264  -3.003   1.746  C9P  UTA  38  
UTA  O9P  O15  O  0  1  N  N  N  -27.031  -38.709  -41.660   6.678  -3.865   1.000  O9P  UTA  39  
UTA  N8P  N6   N  0  1  N  N  N  -24.943  -39.013  -42.219   6.587  -1.713   1.529  N8P  UTA  40  
UTA  C7P  C17  C  0  1  N  N  N  -24.565  -39.711  -40.986   7.356  -1.340   0.340  C7P  UTA  41  
UTA  C6P  C18  C  0  1  N  N  N  -23.967  -41.059  -41.345   7.586   0.173   0.334  C6P  UTA  42  
UTA  C5P  C19  C  0  1  N  N  N  -23.449  -41.736  -40.087   8.377   0.556  -0.890  C5P  UTA  43  
UTA  O5P  O16  O  0  1  N  N  N  -24.174  -42.315  -39.305   8.724  -0.297  -1.680  O5P  UTA  44  
UTA  N4P  N7   N  0  1  N  N  N  -22.125  -41.688  -39.871   8.700   1.846  -1.107  N4P  UTA  45  
UTA  C3P  C20  C  0  1  N  N  N  -21.587  -42.350  -38.700   9.470   2.219  -2.296  C3P  UTA  46  
UTA  C2P  C21  C  0  1  N  N  N  -21.599  -41.321  -37.597   9.699   3.732  -2.302  C2P  UTA  47  
UTA  C    C22  C  0  1  N  N  N  -19.405  -41.527  -36.085  10.833   5.400  -1.033  C    UTA  48  
UTA  O    O17  O  0  1  N  N  N  -18.777  -40.859  -36.908  10.409   6.206  -1.827  O    UTA  49  
UTA  CH3  C23  C  0  1  N  N  N  -18.938  -41.824  -34.703  11.696   5.856   0.115  CH3  UTA  50  
UTA  O1P  O18  O  0  1  N  N  N  -20.805  -42.340  -36.440  10.536   4.099  -1.173  O1P  UTA  51  
UTA  H1   H1   H  0  1  N  N  N  -27.913  -28.700  -38.419  -8.806   4.761   2.832  H1   UTA  52  
UTA  H2   H2   H  0  1  N  N  N  -23.961  -30.664  -38.813  -4.630   7.397   0.969  H2   UTA  53  
UTA  H3   H3   H  0  1  N  N  N  -24.338  -32.006  -39.664  -5.905   8.121   1.788  H3   UTA  54  
UTA  H4   H4   H  0  1  N  N  N  -27.202  -32.481  -43.707  -3.468   2.912  -0.403  H4   UTA  55  
UTA  H5   H5   H  0  1  N  N  N  -30.048  -30.354  -42.217  -6.160   0.981   1.444  H5   UTA  56  
UTA  H6   H6   H  0  1  N  N  N  -28.613  -30.482  -44.908  -6.216   1.627  -1.557  H6   UTA  57  
UTA  H7   H7   H  0  1  N  N  N  -28.904  -28.548  -43.687  -8.157   2.058  -0.177  H7   UTA  58  
UTA  H8   H8   H  0  1  N  N  N  -30.805  -30.969  -45.934  -6.054  -0.667  -2.041  H8   UTA  59  
UTA  H9   H9   H  0  1  N  N  N  -34.930  -29.619  -44.471  -9.493  -3.919  -0.800  H9   UTA  60  
UTA  H10  H10  H  0  1  N  N  N  -31.808  -27.945  -45.899  -9.561  -0.981  -1.953  H10  UTA  61  
UTA  H11  H11  H  0  1  N  N  N  -31.693  -32.711  -44.029  -4.940  -1.426   0.548  H11  UTA  62  
UTA  H12  H12  H  0  1  N  N  N  -30.639  -33.372  -46.191  -4.112  -2.051  -1.757  H12  UTA  63  
UTA  H13  H13  H  0  1  N  N  N  -30.231  -34.427  -44.796  -3.571  -0.369  -1.971  H13  UTA  64  
UTA  H14  H14  H  0  1  N  N  N  -26.879  -31.182  -47.100  -0.428  -0.005  -1.801  H14  UTA  65  
UTA  H15  H15  H  0  1  N  N  N  -29.304  -37.028  -48.098   0.451  -5.068   0.489  H15  UTA  66  
UTA  H16  H16  H  0  1  N  N  N  -25.603  -36.080  -45.609   3.438  -4.428   1.330  H16  UTA  67  
UTA  H17  H17  H  0  1  N  N  N  -26.483  -34.662  -44.945   4.113  -2.984   0.538  H17  UTA  68  
UTA  H18  H18  H  0  1  N  N  N  -27.796  -36.531  -41.949   4.474  -0.957   3.603  H18  UTA  69  
UTA  H19  H19  H  0  1  N  N  N  -27.884  -34.982  -42.853   4.563  -0.954   1.825  H19  UTA  70  
UTA  H20  H20  H  0  1  N  N  N  -28.626  -36.466  -43.540   2.979  -0.930   2.636  H20  UTA  71  
UTA  H21  H21  H  0  1  N  N  N  -25.256  -36.214  -41.869   2.032  -3.008   3.600  H21  UTA  72  
UTA  H22  H22  H  0  1  N  N  N  -24.366  -35.988  -43.413   3.080  -4.427   3.835  H22  UTA  73  
UTA  H23  H23  H  0  1  N  N  N  -25.452  -34.693  -42.805   3.386  -2.933   4.754  H23  UTA  74  
UTA  H24  H24  H  0  1  N  N  N  -27.253  -38.329  -44.307   5.797  -2.939   3.827  H24  UTA  75  
UTA  H25  H25  H  0  1  N  N  N  -25.100  -39.226  -44.739   4.992  -5.252   2.268  H25  UTA  76  
UTA  H26  H26  H  0  1  N  N  N  -24.238  -38.860  -42.911   6.310  -1.031   2.161  H26  UTA  77  
UTA  H27  H27  H  0  1  N  N  N  -23.823  -39.113  -40.436   8.318  -1.853   0.353  H27  UTA  78  
UTA  H28  H28  H  0  1  N  N  N  -25.456  -39.858  -40.358   6.804  -1.627  -0.555  H28  UTA  79  
UTA  H29  H29  H  0  1  N  N  N  -24.739  -41.690  -41.810   6.624   0.686   0.320  H29  UTA  80  
UTA  H30  H30  H  0  1  N  N  N  -23.137  -40.915  -42.052   8.138   0.460   1.229  H30  UTA  81  
UTA  H31  H31  H  0  1  N  N  N  -21.522  -41.205  -40.506   8.423   2.528  -0.475  H31  UTA  82  
UTA  H32  H32  H  0  1  N  N  N  -22.214  -43.211  -38.426  10.431   1.706  -2.283  H32  UTA  83  
UTA  H33  H33  H  0  1  N  N  N  -20.559  -42.692  -38.893   8.917   1.932  -3.191  H33  UTA  84  
UTA  H34  H34  H  0  1  N  N  N  -21.020  -40.419  -37.844  10.194   4.021  -3.230  H34  UTA  85  
UTA  H35  H35  H  0  1  N  N  N  -22.615  -41.032  -37.290   8.741   4.245  -2.226  H35  UTA  86  
UTA  H36  H36  H  0  1  N  N  N  -17.956  -41.357  -34.539  11.828   6.937   0.064  H36  UTA  87  
UTA  H37  H37  H  0  1  N  N  N  -19.661  -41.422  -33.978  11.216   5.593   1.058  H37  UTA  88  
UTA  H38  H38  H  0  1  N  N  N  -18.853  -42.913  -34.571  12.669   5.368   0.054  H38  UTA  89  
#   #
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
UTA  O4A  P2A  DOUB  N  N   1  
UTA  O2A  P1A  DOUB  N  N   2  
UTA  O3A  P2A  SING  N  N   3  
UTA  O3A  P1A  SING  N  N   4  
UTA  O5A  P2A  SING  N  N   5  
UTA  P2A  O6A  SING  N  N   6  
UTA  P1A  O1A  SING  N  N   7  
UTA  P1A  O5B  SING  N  N   8  
UTA  O9A  P3B  DOUB  N  N   9  
UTA  O6A  CCP  SING  N  N  10  
UTA  O5B  C5B  SING  N  N  11  
UTA  C5B  C4B  SING  N  N  12  
UTA  CCP  CBP  SING  N  N  13  
UTA  O8A  P3B  SING  N  N  14  
UTA  P3B  O3B  SING  N  N  15  
UTA  P3B  O7A  SING  N  N  16  
UTA  C3B  C2B  SING  N  N  17  
UTA  C3B  C4B  SING  N  N  18  
UTA  C3B  O3B  SING  N  N  19  
UTA  OAP  CAP  SING  N  N  20  
UTA  C2B  O2B  SING  N  N  21  
UTA  C2B  C1B  SING  N  N  22  
UTA  C4B  O4B  SING  N  N  23  
UTA  CAP  CBP  SING  N  N  24  
UTA  CAP  C9P  SING  N  N  25  
UTA  CBP  CDP  SING  N  N  26  
UTA  CBP  CEP  SING  N  N  27  
UTA  O4B  C1B  SING  N  N  28  
UTA  C1B  N9A  SING  N  N  29  
UTA  C8A  N9A  SING  Y  N  30  
UTA  C8A  N7A  DOUB  Y  N  31  
UTA  C9P  N8P  SING  N  N  32  
UTA  C9P  O9P  DOUB  N  N  33  
UTA  N9A  C4A  SING  Y  N  34  
UTA  N8P  C7P  SING  N  N  35  
UTA  N7A  C5A  SING  Y  N  36  
UTA  C6P  C7P  SING  N  N  37  
UTA  C6P  C5P  SING  N  N  38  
UTA  C4A  C5A  DOUB  Y  N  39  
UTA  C4A  N3A  SING  Y  N  40  
UTA  C5A  C6A  SING  Y  N  41  
UTA  N3A  C2A  DOUB  Y  N  42  
UTA  C5P  N4P  SING  N  N  43  
UTA  C5P  O5P  DOUB  N  N  44  
UTA  N4P  C3P  SING  N  N  45  
UTA  C6A  N6A  SING  N  N  46  
UTA  C6A  N1A  DOUB  Y  N  47  
UTA  C2A  N1A  SING  Y  N  48  
UTA  C3P  C2P  SING  N  N  49  
UTA  C2P  O1P  SING  N  N  50  
UTA  O    C    DOUB  N  N  51  
UTA  O1P  C    SING  N  N  52  
UTA  C    CH3  SING  N  N  53  
UTA  C2A  H1   SING  N  N  54  
UTA  N6A  H2   SING  N  N  55  
UTA  N6A  H3   SING  N  N  56  
UTA  C8A  H4   SING  N  N  57  
UTA  C1B  H5   SING  N  N  58  
UTA  C2B  H6   SING  N  N  59  
UTA  O2B  H7   SING  N  N  60  
UTA  C3B  H8   SING  N  N  61  
UTA  O7A  H9   SING  N  N  62  
UTA  O8A  H10  SING  N  N  63  
UTA  C4B  H11  SING  N  N  64  
UTA  C5B  H12  SING  N  N  65  
UTA  C5B  H13  SING  N  N  66  
UTA  O1A  H14  SING  N  N  67  
UTA  O5A  H15  SING  N  N  68  
UTA  CCP  H16  SING  N  N  69  
UTA  CCP  H17  SING  N  N  70  
UTA  CDP  H18  SING  N  N  71  
UTA  CDP  H19  SING  N  N  72  
UTA  CDP  H20  SING  N  N  73  
UTA  CEP  H21  SING  N  N  74  
UTA  CEP  H22  SING  N  N  75  
UTA  CEP  H23  SING  N  N  76  
UTA  CAP  H24  SING  N  N  77  
UTA  OAP  H25  SING  N  N  78  
UTA  N8P  H26  SING  N  N  79  
UTA  C7P  H27  SING  N  N  80  
UTA  C7P  H28  SING  N  N  81  
UTA  C6P  H29  SING  N  N  82  
UTA  C6P  H30  SING  N  N  83  
UTA  N4P  H31  SING  N  N  84  
UTA  C3P  H32  SING  N  N  85  
UTA  C3P  H33  SING  N  N  86  
UTA  C2P  H34  SING  N  N  87  
UTA  C2P  H35  SING  N  N  88  
UTA  CH3  H36  SING  N  N  89  
UTA  CH3  H37  SING  N  N  90  
UTA  CH3  H38  SING  N  N  91  
#   #
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
UTA  SMILES            ACDLabs               12.01  "n1cnc2c(c1N)ncn2C3C(O)C(C(O3)COP(O)(=O)OP(OCC(C)(C)C(C(NCCC(NCCOC(C)=O)=O)=O)O)(=O)O)OP(O)(O)=O"  
UTA  InChI             InChI                 1.03   "InChI=1S/C23H38N7O18P3/c1-12(31)43-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-45-51(41,42)48-50(39,40)44-8-13-17(47-49(36,37)38)16(33)22(46-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1"  
UTA  InChIKey          InChI                 1.03   YTFJZNGIRMRBLL-ZSJPKINUSA-N  
UTA  SMILES_CANONICAL  CACTVS                3.385  "CC(=O)OCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O[P](O)(O)=O)n2cnc3c(N)ncnc23"  
UTA  SMILES            CACTVS                3.385  "CC(=O)OCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)ncnc23"  
UTA  SMILES_CANONICAL  "OpenEye OEToolkits"  2.0.7  "CC(=O)OCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O"  
UTA  SMILES            "OpenEye OEToolkits"  2.0.7  "CC(=O)OCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(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
UTA  "SYSTEMATIC NAME"  ACDLabs               12.01  "(3R,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl acetate (non-preferred name)"  
UTA  "SYSTEMATIC NAME"  "OpenEye OEToolkits"  2.0.7  "2-[3-[[(2~{R})-4-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl ethanoate"  
#
_pdbx_chem_comp_synonyms.ordinal     1
_pdbx_chem_comp_synonyms.comp_id     UTA
_pdbx_chem_comp_synonyms.name        "(3R,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl acetate"
_pdbx_chem_comp_synonyms.provenance  PDB
_pdbx_chem_comp_synonyms.type        ?
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
UTA  "Create component"  2020-06-01  RCSB  
UTA  "Modify synonyms"   2021-03-13  RCSB  
UTA  "Initial release"   2021-06-02  RCSB  
##
