data_YZS # _chem_comp.id YZS _chem_comp.name "(2S)-sulfonatepropionyl-amino(dethia)-CoA" _chem_comp.type NON-POLYMER _chem_comp.pdbx_type HETAIN _chem_comp.formula "C24 H41 N8 O20 P3 S" _chem_comp.mon_nstd_parent_comp_id ? _chem_comp.pdbx_synonyms ;(2~{S})-1-[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]me thoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethylamino]- 1-oxidanylidene-propane-2-sulfonic acid ; _chem_comp.pdbx_formal_charge 0 _chem_comp.pdbx_initial_date 2019-02-25 _chem_comp.pdbx_modified_date 2020-06-17 _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 886.610 _chem_comp.one_letter_code ? _chem_comp.three_letter_code YZS _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 6N97 _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 YZS O33 O1 O 0 1 N N N 20.285 27.613 13.464 -9.309 -2.748 2.172 O33 YZS 1 YZS P3 P1 P 0 1 N N N 19.649 26.970 14.669 -9.256 -1.743 1.086 P3 YZS 2 YZS O31 O2 O 0 1 N N N 18.453 26.105 14.332 -10.545 -1.911 0.136 O31 YZS 3 YZS O32 O3 O 0 1 N N N 19.318 28.023 15.684 -9.249 -0.264 1.724 O32 YZS 4 YZS "O3'" O4 O 0 1 N N N 20.797 25.982 15.254 -7.917 -1.960 0.219 "O3'" YZS 5 YZS "C3'" C1 C 0 1 N N S 20.624 25.204 16.432 -6.610 -1.979 0.796 "C3'" YZS 6 YZS "C2'" C2 C 0 1 N N R 21.410 23.928 16.235 -5.869 -3.284 0.418 "C2'" YZS 7 YZS "O2'" O5 O 0 1 N N N 21.355 23.401 14.889 -6.793 -4.298 0.019 "O2'" YZS 8 YZS "C1'" C3 C 0 1 N N R 22.787 24.468 16.594 -4.998 -2.827 -0.780 "C1'" YZS 9 YZS N9 N1 N 0 1 Y N N 23.700 23.384 16.989 -3.827 -3.694 -0.927 N9 YZS 10 YZS C4 C4 C 0 1 Y N N 24.838 23.167 16.339 -3.779 -4.885 -1.606 C4 YZS 11 YZS N3 N2 N 0 1 Y N N 25.424 23.696 15.246 -4.656 -5.609 -2.295 N3 YZS 12 YZS C2 C5 C 0 1 Y N N 26.605 23.202 14.823 -4.298 -6.748 -2.849 C2 YZS 13 YZS N1 N3 N 0 1 Y N N 27.247 22.162 15.431 -3.071 -7.228 -2.754 N1 YZS 14 YZS C6 C6 C 0 1 Y N N 26.741 21.568 16.521 -2.126 -6.574 -2.086 C6 YZS 15 YZS N6 N4 N 0 1 N N N 27.354 20.539 17.150 -0.844 -7.085 -1.991 N6 YZS 16 YZS C5 C7 C 0 1 Y N N 25.472 22.052 17.042 -2.460 -5.352 -1.476 C5 YZS 17 YZS N7 N5 N 0 1 Y N N 24.667 21.697 18.066 -1.784 -4.440 -0.738 N7 YZS 18 YZS C8 C8 C 0 1 Y N N 23.587 22.525 18.038 -2.583 -3.463 -0.419 C8 YZS 19 YZS "O4'" O6 O 0 1 N N N 22.655 25.438 17.654 -4.597 -1.489 -0.415 "O4'" YZS 20 YZS "C4'" C9 C 0 1 N N R 21.279 25.884 17.629 -5.739 -0.860 0.193 "C4'" YZS 21 YZS "C5'" C10 C 0 1 N N N 20.567 25.457 18.913 -5.280 0.095 1.297 "C5'" YZS 22 YZS "O5'" O7 O 0 1 N N N 20.173 24.100 18.738 -4.571 1.191 0.715 "O5'" YZS 23 YZS P1 P2 P 0 1 N N N 18.909 23.511 19.470 -3.944 2.391 1.585 P1 YZS 24 YZS O11 O8 O 0 1 N N N 18.586 22.099 19.078 -3.043 1.832 2.618 O11 YZS 25 YZS O12 O9 O 0 1 N N N 17.784 24.445 19.124 -5.130 3.215 2.296 O12 YZS 26 YZS O6 O10 O 0 1 N N N 19.136 23.655 21.046 -3.109 3.374 0.621 O6 YZS 27 YZS P2 P3 P 0 1 N N N 18.614 22.578 22.078 -1.953 4.467 0.868 P2 YZS 28 YZS O21 O11 O 0 1 N N N 17.215 22.202 21.739 -0.939 3.912 1.792 O21 YZS 29 YZS O22 O12 O 0 1 N N N 18.744 23.236 23.420 -2.598 5.794 1.513 O22 YZS 30 YZS O7 O13 O 0 1 N N N 19.476 21.210 22.046 -1.255 4.836 -0.535 O7 YZS 31 YZS CPB C11 C 0 1 N N N 20.809 21.225 22.532 -0.122 5.701 -0.637 CPB YZS 32 YZS CPA C12 C 0 1 N N N 21.701 20.386 21.641 0.285 5.837 -2.105 CPA YZS 33 YZS CP9 C13 C 0 1 N N N 23.126 20.089 22.061 0.643 4.459 -2.666 CP9 YZS 34 YZS CP8 C14 C 0 1 N N N 21.215 19.158 22.419 -0.879 6.426 -2.905 CP8 YZS 35 YZS CP7 C15 C 0 1 N N R 21.202 19.770 20.347 1.498 6.763 -2.214 CP7 YZS 36 YZS OP3 O14 O 0 1 N N N 21.337 20.925 19.561 1.127 8.084 -1.816 OP3 YZS 37 YZS CP6 C16 C 0 1 N N N 22.057 18.660 19.785 2.598 6.258 -1.316 CP6 YZS 38 YZS OP2 O15 O 0 1 N N N 21.927 17.475 20.105 2.920 6.894 -0.335 OP2 YZS 39 YZS NP2 N6 N 0 1 N N N 22.989 19.045 18.936 3.223 5.099 -1.602 NP2 YZS 40 YZS CP5 C17 C 0 1 N N N 23.940 18.121 18.368 4.224 4.559 -0.679 CP5 YZS 41 YZS CP4 C18 C 0 1 N N N 24.966 17.701 19.403 4.776 3.245 -1.237 CP4 YZS 42 YZS CP3 C19 C 0 1 N N N 25.948 16.777 18.745 5.806 2.690 -0.287 CP3 YZS 43 YZS OP1 O16 O 0 1 N N N 25.565 15.774 18.198 6.071 3.285 0.736 OP1 YZS 44 YZS NP1 N7 N 0 1 N N N 27.214 17.102 18.747 6.431 1.531 -0.573 NP1 YZS 45 YZS CP2 C20 C 0 1 N N N 28.180 16.291 18.076 7.432 0.990 0.350 CP2 YZS 46 YZS CP1 C21 C 0 1 N N N 28.823 17.075 16.946 7.984 -0.323 -0.207 CP1 YZS 47 YZS N N8 N 0 1 N N N 29.680 16.217 16.181 8.985 -0.863 0.716 N YZS 48 YZS CS1 C22 C 0 1 N N N 31.032 15.931 16.662 9.610 -2.022 0.430 CS1 YZS 49 YZS OS1 O17 O 0 1 N N N 31.469 16.479 17.667 9.344 -2.618 -0.592 OS1 YZS 50 YZS CS2 C23 C 0 1 N N S 31.775 14.922 15.855 10.639 -2.578 1.380 CS2 YZS 51 YZS CS3 C24 C 0 1 N N N 31.356 15.009 14.401 11.970 -1.852 1.171 CS3 YZS 52 YZS SS4 S1 S 0 1 N N N 31.334 13.381 16.334 10.860 -4.350 1.063 SS4 YZS 53 YZS O56 O18 O 0 1 N N N 31.975 12.542 15.376 11.480 -4.558 -0.199 O56 YZS 54 YZS OS5 O19 O 0 1 N N N 31.750 13.297 17.700 11.911 -4.789 2.073 OS5 YZS 55 YZS OS4 O20 O 0 1 N N N 29.900 13.236 16.304 9.694 -5.073 1.434 OS4 YZS 56 YZS H1 H1 H 0 1 N N N 18.307 26.118 13.393 -11.389 -1.793 0.593 H1 YZS 57 YZS H2 H2 H 0 1 N N N 19.579 28.875 15.354 -9.214 0.446 1.069 H2 YZS 58 YZS H3 H3 H 0 1 N N N 19.566 24.986 16.638 -6.671 -1.872 1.880 H3 YZS 59 YZS H4 H4 H 0 1 N N N 21.098 23.172 16.970 -5.245 -3.630 1.242 H4 YZS 60 YZS H5 H5 H 0 1 N N N 21.869 22.603 14.840 -6.376 -5.135 -0.228 H5 YZS 61 YZS H6 H6 H 0 1 N N N 23.198 24.966 15.703 -5.585 -2.817 -1.699 H6 YZS 62 YZS H7 H7 H 0 1 N N N 27.068 23.653 13.957 -5.035 -7.311 -3.402 H7 YZS 63 YZS H8 H8 H 0 1 N N N 28.206 20.318 16.676 -0.625 -7.929 -2.416 H8 YZS 64 YZS H9 H9 H 0 1 N N N 27.556 20.798 18.094 -0.163 -6.599 -1.500 H9 YZS 65 YZS H10 H10 H 0 1 N N N 22.767 22.503 18.740 -2.303 -2.598 0.163 H10 YZS 66 YZS H11 H11 H 0 1 N N N 21.221 26.977 17.516 -6.306 -0.314 -0.561 H11 YZS 67 YZS H12 H12 H 0 1 N N N 21.250 25.545 19.771 -6.149 0.470 1.837 H12 YZS 68 YZS H13 H13 H 0 1 N N N 19.682 26.088 19.083 -4.625 -0.436 1.987 H13 YZS 69 YZS H14 H14 H 0 1 N N N 17.078 23.955 18.719 -5.760 3.610 1.677 H14 YZS 70 YZS H15 H15 H 0 1 N N N 17.888 23.298 23.827 -3.272 6.212 0.960 H15 YZS 71 YZS H16 H16 H 0 1 N N N 20.828 20.816 23.553 -0.377 6.682 -0.238 H16 YZS 72 YZS H17 H17 H 0 1 N N N 21.179 22.261 22.545 0.707 5.281 -0.067 H17 YZS 73 YZS H18 H18 H 0 1 N N N 23.343 20.600 23.011 1.041 4.569 -3.674 H18 YZS 74 YZS H19 H19 H 0 1 N N N 23.251 19.004 22.192 1.393 3.991 -2.028 H19 YZS 75 YZS H20 H20 H 0 1 N N N 23.819 20.447 21.285 -0.250 3.835 -2.694 H20 YZS 76 YZS H21 H21 H 0 1 N N N 21.441 19.288 23.488 -1.761 5.799 -2.778 H21 YZS 77 YZS H22 H22 H 0 1 N N N 20.129 19.045 22.285 -1.094 7.432 -2.545 H22 YZS 78 YZS H23 H23 H 0 1 N N N 21.726 18.260 22.043 -0.611 6.467 -3.960 H23 YZS 79 YZS H24 H24 H 0 1 N N N 20.155 19.447 20.447 1.851 6.780 -3.246 H24 YZS 80 YZS H25 H25 H 0 1 N N N 20.796 21.618 19.921 0.803 8.144 -0.907 H25 YZS 81 YZS H26 H26 H 0 1 N N N 23.038 20.010 18.677 3.010 4.622 -2.420 H26 YZS 82 YZS H27 H27 H 0 1 N N N 23.406 17.230 18.007 5.037 5.275 -0.565 H27 YZS 83 YZS H28 H28 H 0 1 N N N 24.455 18.606 17.526 3.762 4.376 0.291 H28 YZS 84 YZS H29 H29 H 0 1 N N N 25.490 18.588 19.788 3.963 2.529 -1.351 H29 YZS 85 YZS H30 H30 H 0 1 N N N 24.465 17.182 20.233 5.238 3.428 -2.207 H30 YZS 86 YZS H31 H31 H 0 1 N N N 27.510 17.929 19.224 6.218 1.054 -1.391 H31 YZS 87 YZS H32 H32 H 0 1 N N N 27.684 15.400 17.664 8.245 1.707 0.465 H32 YZS 88 YZS H33 H33 H 0 1 N N N 28.956 15.981 18.792 6.970 0.808 1.321 H33 YZS 89 YZS H34 H34 H 0 1 N N N 29.415 17.901 17.366 7.170 -1.040 -0.321 H34 YZS 90 YZS H35 H35 H 0 1 N N N 28.038 17.483 16.292 8.446 -0.140 -1.177 H35 YZS 91 YZS H36 H36 H 0 1 N N N 29.356 15.817 15.324 9.197 -0.387 1.534 H36 YZS 92 YZS H37 H37 H 0 1 N N N 32.864 15.037 15.964 10.303 -2.432 2.406 H37 YZS 93 YZS H38 H38 H 0 1 N N N 31.613 16.002 14.004 12.715 -2.254 1.858 H38 YZS 94 YZS H39 H39 H 0 1 N N N 31.881 14.235 13.821 12.307 -1.999 0.145 H39 YZS 95 YZS H40 H40 H 0 1 N N N 30.270 14.852 14.322 11.837 -0.788 1.362 H40 YZS 96 YZS H41 H41 H 0 1 N N N 30.990 13.167 18.255 12.137 -5.728 2.024 H41 YZS 97 # # 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 YZS O33 P3 DOUB N N 1 YZS O31 P3 SING N N 2 YZS CS3 CS2 SING N N 3 YZS P3 "O3'" SING N N 4 YZS P3 O32 SING N N 5 YZS C2 N3 DOUB Y N 6 YZS C2 N1 SING Y N 7 YZS "O2'" "C2'" SING N N 8 YZS N3 C4 SING Y N 9 YZS "O3'" "C3'" SING N N 10 YZS O56 SS4 DOUB N N 11 YZS N1 C6 DOUB Y N 12 YZS CS2 SS4 SING N N 13 YZS CS2 CS1 SING N N 14 YZS N CS1 SING N N 15 YZS N CP1 SING N N 16 YZS "C2'" "C3'" SING N N 17 YZS "C2'" "C1'" SING N N 18 YZS OS4 SS4 DOUB N N 19 YZS SS4 OS5 SING N N 20 YZS C4 N9 SING Y N 21 YZS C4 C5 DOUB Y N 22 YZS "C3'" "C4'" SING N N 23 YZS C6 C5 SING Y N 24 YZS C6 N6 SING N N 25 YZS "C1'" N9 SING N N 26 YZS "C1'" "O4'" SING N N 27 YZS CS1 OS1 DOUB N N 28 YZS CP1 CP2 SING N N 29 YZS N9 C8 SING Y N 30 YZS C5 N7 SING Y N 31 YZS "C4'" "O4'" SING N N 32 YZS "C4'" "C5'" SING N N 33 YZS C8 N7 DOUB Y N 34 YZS CP2 NP1 SING N N 35 YZS OP1 CP3 DOUB N N 36 YZS CP5 NP2 SING N N 37 YZS CP5 CP4 SING N N 38 YZS "O5'" "C5'" SING N N 39 YZS "O5'" P1 SING N N 40 YZS CP3 NP1 SING N N 41 YZS CP3 CP4 SING N N 42 YZS NP2 CP6 SING N N 43 YZS O11 P1 DOUB N N 44 YZS O12 P1 SING N N 45 YZS P1 O6 SING N N 46 YZS OP3 CP7 SING N N 47 YZS CP6 OP2 DOUB N N 48 YZS CP6 CP7 SING N N 49 YZS CP7 CPA SING N N 50 YZS O6 P2 SING N N 51 YZS CPA CP9 SING N N 52 YZS CPA CP8 SING N N 53 YZS CPA CPB SING N N 54 YZS O21 P2 DOUB N N 55 YZS O7 P2 SING N N 56 YZS O7 CPB SING N N 57 YZS P2 O22 SING N N 58 YZS O31 H1 SING N N 59 YZS O32 H2 SING N N 60 YZS "C3'" H3 SING N N 61 YZS "C2'" H4 SING N N 62 YZS "O2'" H5 SING N N 63 YZS "C1'" H6 SING N N 64 YZS C2 H7 SING N N 65 YZS N6 H8 SING N N 66 YZS N6 H9 SING N N 67 YZS C8 H10 SING N N 68 YZS "C4'" H11 SING N N 69 YZS "C5'" H12 SING N N 70 YZS "C5'" H13 SING N N 71 YZS O12 H14 SING N N 72 YZS O22 H15 SING N N 73 YZS CPB H16 SING N N 74 YZS CPB H17 SING N N 75 YZS CP9 H18 SING N N 76 YZS CP9 H19 SING N N 77 YZS CP9 H20 SING N N 78 YZS CP8 H21 SING N N 79 YZS CP8 H22 SING N N 80 YZS CP8 H23 SING N N 81 YZS CP7 H24 SING N N 82 YZS OP3 H25 SING N N 83 YZS NP2 H26 SING N N 84 YZS CP5 H27 SING N N 85 YZS CP5 H28 SING N N 86 YZS CP4 H29 SING N N 87 YZS CP4 H30 SING N N 88 YZS NP1 H31 SING N N 89 YZS CP2 H32 SING N N 90 YZS CP2 H33 SING N N 91 YZS CP1 H34 SING N N 92 YZS CP1 H35 SING N N 93 YZS N H36 SING N N 94 YZS CS2 H37 SING N N 95 YZS CS3 H38 SING N N 96 YZS CS3 H39 SING N N 97 YZS CS3 H40 SING N N 98 YZS OS5 H41 SING N N 99 # # 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 YZS SMILES ACDLabs 12.01 "O=P(OC1C(OC(C1O)n2cnc3c2ncnc3N)COP(OP(O)(=O)OCC(C)(C)C(O)C(=O)NCCC(NCCNC(=O)C(S(O)(=O)=O)C)=O)(=O)O)(O)O" YZS InChI InChI 1.03 "InChI=1S/C24H41N8O20P3S/c1-12(56(45,46)47)21(36)28-7-6-26-14(33)4-5-27-22(37)18(35)24(2,3)9-49-55(43,44)52-54(41,42)48-8-13-17(51-53(38,39)40)16(34)23(50-13)32-11-31-15-19(25)29-10-30-20(15)32/h10-13,16-18,23,34-35H,4-9H2,1-3H3,(H,26,33)(H,27,37)(H,28,36)(H,41,42)(H,43,44)(H2,25,29,30)(H2,38,39,40)(H,45,46,47)/t12-,13+,16+,17+,18-,23+/m0/s1" YZS InChIKey InChI 1.03 IUFNAUQYWOGJPI-CLSLWNEHSA-N YZS SMILES_CANONICAL CACTVS 3.385 "C[C@@H](C(=O)NCCNC(=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)[S](O)(=O)=O" YZS SMILES CACTVS 3.385 "C[CH](C(=O)NCCNC(=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)[S](O)(=O)=O" YZS SMILES_CANONICAL "OpenEye OEToolkits" 2.0.7 "C[C@@H](C(=O)NCCNC(=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)S(=O)(=O)O" YZS SMILES "OpenEye OEToolkits" 2.0.7 "CC(C(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O)S(=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 YZS "SYSTEMATIC NAME" ACDLabs 12.01 "(3S,5R,9R,20S)-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-10,14,19-trioxo-2,4,6-trioxa-11,15,18-triaza-3,5-diphosphahenicosane-20-sulfonic acid 3,5-dioxide (non-preferred name)" YZS "SYSTEMATIC NAME" "OpenEye OEToolkits" 2.0.7 "(2~{S})-1-[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]ethylamino]-1-oxidanylidene-propane-2-sulfonic acid" # # loop_ _pdbx_chem_comp_audit.comp_id _pdbx_chem_comp_audit.action_type _pdbx_chem_comp_audit.date _pdbx_chem_comp_audit.processing_site YZS "Create component" 2019-02-25 RCSB YZS "Modify name" 2019-02-25 RCSB YZS "Modify synonyms" 2019-02-25 RCSB YZS "Initial release" 2019-04-10 RCSB YZS "Modify synonyms" 2020-06-05 PDBE # _pdbx_chem_comp_synonyms.ordinal 1 _pdbx_chem_comp_synonyms.comp_id YZS _pdbx_chem_comp_synonyms.name "(2~{S})-1-[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]ethylamino]-1-oxidanylidene-propane-2-sulfonic acid" _pdbx_chem_comp_synonyms.provenance ? _pdbx_chem_comp_synonyms.type ? ##