![XQU XQU](https://data.pdbj.org/pdbjplus/data/cc/svg/XQU.svg) | XQU | Name: | nitrosochloramphenicol | Formula: | C11 H14 Cl2 N2 O4 | SMILES: | ONc1ccc(cc1)C(O)C(CO)NC(=O)C(Cl)Cl | InChi: | InChI=1S/C11H14Cl2N2O4/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(15-19)4-2-6/h1-4,8-10,15-17,19H,5H2,(H,14,18)/t8-,9-/m1/s1 | Synonyms: | 2,2-dichloro-N-{(1R,2R)-1,3-dihydroxy-1-[4-(hydroxyamino)phenyl]propan-2-yl}acetamide | Definition date: | 2022-12-05 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 2,2-dichloro-N-{(1R,2R)-1,3-dihydroxy-1-[4-(hydroxyamino)phenyl]propan-2-yl}acetamide |
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![ZE9 ZE9](https://data.pdbj.org/pdbjplus/data/cc/svg/ZE9.svg) | ZE9 | Name: | 1-[(3R,5R)-5-(furan-2-yl)-3-(5-methylfuran-2-yl)pyrazolidin-1-yl]ethan-1-one | Formula: | C14 H16 N2 O3 | SMILES: | CC(=O)N1NC(CC1c1ccco1)c1ccc(C)o1 | InChi: | InChI=1S/C14H16N2O3/c1-9-5-6-13(19-9)11-8-12(14-4-3-7-18-14)16(15-11)10(2)17/h3-7,11-12,15H,8H2,1-2H3/t11-,12-/m1/s1 | Definition date: | 2023-06-23 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 1-[(3R,5R)-5-(furan-2-yl)-3-(5-methylfuran-2-yl)pyrazolidin-1-yl]ethan-1-one |
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![ZEK ZEK](https://data.pdbj.org/pdbjplus/data/cc/svg/ZEK.svg) | ZEK | Name: | 3-acetamido-N-methylbenzamide | Formula: | C10 H12 N2 O2 | SMILES: | O=C(C)Nc1cc(ccc1)C(=O)NC | InChi: | InChI=1S/C10H12N2O2/c1-7(13)12-9-5-3-4-8(6-9)10(14)11-2/h3-6H,1-2H3,(H,11,14)(H,12,13) | Definition date: | 2023-06-23 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 3-acetamido-N-methylbenzamide |
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![ZFI ZFI](https://data.pdbj.org/pdbjplus/data/cc/svg/ZFI.svg) | ZFI | Name: | N-[2-(methanesulfonyl)phenyl]acetamide | Formula: | C9 H11 N O3 S | SMILES: | O=S(C)(=O)c1ccccc1NC(C)=O | InChi: | InChI=1S/C9H11NO3S/c1-7(11)10-8-5-3-4-6-9(8)14(2,12)13/h3-6H,1-2H3,(H,10,11) | Definition date: | 2023-06-23 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | N-[2-(methanesulfonyl)phenyl]acetamide |
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![ZGF ZGF](https://data.pdbj.org/pdbjplus/data/cc/svg/ZGF.svg) | ZGF | Name: | N-(6-chloro-2H-1,3-benzodioxol-5-yl)acetamide | Formula: | C9 H8 Cl N O3 | SMILES: | CC(=O)Nc1cc2OCOc2cc1Cl | InChi: | InChI=1S/C9H8ClNO3/c1-5(12)11-7-3-9-8(2-6(7)10)13-4-14-9/h2-3H,4H2,1H3,(H,11,12) | Definition date: | 2023-06-23 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | N-(6-chloro-2H-1,3-benzodioxol-5-yl)acetamide |
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![ZGI ZGI](https://data.pdbj.org/pdbjplus/data/cc/svg/ZGI.svg) | ZGI | Name: | (1R,2S,5S)-N-{(2S)-1-(1,3-benzothiazol-2-yl)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide | Formula: | C33 H46 N6 O5 S | SMILES: | CC(C)(C)NC(=O)NC(C(=O)N1CC2C(C1C(=O)NC(CC1CCNC1=O)C(=O)c1nc3ccccc3s1)C2(C)C)C(C)(C)C | InChi: | InChI=1S/C33H46N6O5S/c1-31(2,3)25(37-30(44)38-32(4,5)6)29(43)39-16-18-22(33(18,7)8)23(39)27(42)35-20(15-17-13-14-34-26(17)41)24(40)28-36-19-11-9-10-12-21(19)45-28/h9-12,17-18,20,22-23,25H,13-16H2,1-8H3,(H,34,41)(H,35,42)(H2,37,38,44)/t17-,18-,20-,22-,23-,25+/m0/s1 | Definition date: | 2023-03-09 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | (1R,2S,5S)-N-{(2S)-1-(1,3-benzothiazol-2-yl)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-3-[N-(tert-butylcarbamoyl)-3-methyl-L-valyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide |
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![ZGO ZGO](https://data.pdbj.org/pdbjplus/data/cc/svg/ZGO.svg) | ZGO | Name: | (1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-({1-[(2-methylpropane-2-sulfonyl)methyl]cyclohexyl}carbamoyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide | Formula: | C33 H54 N6 O6 S | SMILES: | CC1(C)C2C(C(=O)NC(C#N)CC3CCNC3=O)N(CC21)C(=O)C(NC(=O)NC1(CS(=O)(=O)C(C)(C)C)CCCCC1)C(C)(C)C | InChi: | InChI=1S/C33H54N6O6S/c1-30(2,3)25(37-29(43)38-33(13-10-9-11-14-33)19-46(44,45)31(4,5)6)28(42)39-18-22-23(32(22,7)8)24(39)27(41)36-21(17-34)16-20-12-15-35-26(20)40/h20-25H,9-16,18-19H2,1-8H3,(H,35,40)(H,36,41)(H2,37,38,43)/t20-,21-,22-,23-,24-,25+/m0/s1 | Definition date: | 2023-03-09 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | (1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-({1-[(2-methylpropane-2-sulfonyl)methyl]cyclohexyl}carbamoyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide |
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![ZGW ZGW](https://data.pdbj.org/pdbjplus/data/cc/svg/ZGW.svg) | ZGW | Name: | Nirmatrelvir | Formula: | C23 H32 F3 N5 O4 | SMILES: | CC1(C)C2C(C(=O)NC(C#N)CC3CCNC3=O)N(CC21)C(=O)C(NC(=O)C(F)(F)F)C(C)(C)C | InChi: | InChI=1S/C23H32F3N5O4/c1-21(2,3)16(30-20(35)23(24,25)26)19(34)31-10-13-14(22(13,4)5)15(31)18(33)29-12(9-27)8-11-6-7-28-17(11)32/h11-16H,6-8,10H2,1-5H3,(H,28,32)(H,29,33)(H,30,35)/t11-,12-,13-,14-,15-,16+/m0/s1 | Synonyms: | (1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide | Definition date: | 2023-03-09 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | (1R,2S,5S)-N-{(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide |
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![ZH0 ZH0](https://data.pdbj.org/pdbjplus/data/cc/svg/ZH0.svg) | ZH0 | Name: | N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide | Formula: | C21 H29 N3 O5 | SMILES: | CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(CC1CCNC1=O)C=O | InChi: | InChI=1S/C21H29N3O5/c1-14(2)10-18(24-21(28)29-13-15-6-4-3-5-7-15)20(27)23-17(12-25)11-16-8-9-22-19(16)26/h3-7,12,14,16-18H,8-11,13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t16-,17-,18-/m0/s1 | Definition date: | 2023-03-09 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide |
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![YWX YWX](https://data.pdbj.org/pdbjplus/data/cc/svg/YWX.svg) | YWX | Name: | 2-{3-[(Z)-iminomethyl]-1H-1,2,4-triazol-1-yl}-1-{(3M)-3-[2-(trifluoromethyl)phenyl]-6H-pyrrolo[3,4-b]pyridin-6-yl}ethan-1-one | Formula: | C19 H13 F3 N6 O | SMILES: | O=C(Cn1cnc(C=N)n1)n1cc2cc(cnc2c1)c1ccccc1C(F)(F)F | InChi: | InChI=1S/C19H13F3N6O/c20-19(21,22)15-4-2-1-3-14(15)12-5-13-8-27(9-16(13)24-7-12)18(29)10-28-11-25-17(6-23)26-28/h1-9,11,23H,10H2/b23-6- | Synonyms: | inhibitor CT1, bound form | Definition date: | 2023-03-02 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 2-{3-[(Z)-iminomethyl]-1H-1,2,4-triazol-1-yl}-1-{(3M)-3-[2-(trifluoromethyl)phenyl]-6H-pyrrolo[3,4-b]pyridin-6-yl}ethan-1-one |
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![YX2 YX2](https://data.pdbj.org/pdbjplus/data/cc/svg/YX2.svg) | YX2 | Name: | 3-propanamido-1-benzofuran-2-carboxamide | Formula: | C12 H12 N2 O3 | SMILES: | CCC(=O)Nc1c2ccccc2oc1C(N)=O | InChi: | InChI=1S/C12H12N2O3/c1-2-9(15)14-10-7-5-3-4-6-8(7)17-11(10)12(13)16/h3-6H,2H2,1H3,(H2,13,16)(H,14,15) | Definition date: | 2023-06-22 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 3-propanamido-1-benzofuran-2-carboxamide |
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![YX6 YX6](https://data.pdbj.org/pdbjplus/data/cc/svg/YX6.svg) | YX6 | Name: | N-[(3R)-6-oxopiperidin-3-yl]-1,3-thiazole-4-carboxamide | Formula: | C9 H11 N3 O2 S | SMILES: | O=C(NC1CCC(=O)NC1)c1cscn1 | InChi: | InChI=1S/C9H11N3O2S/c13-8-2-1-6(3-10-8)12-9(14)7-4-15-5-11-7/h4-6H,1-3H2,(H,10,13)(H,12,14)/t6-/m1/s1 | Definition date: | 2023-06-22 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | N-[(3R)-6-oxopiperidin-3-yl]-1,3-thiazole-4-carboxamide |
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![XY6 XY6](https://data.pdbj.org/pdbjplus/data/cc/svg/XY6.svg) | XY6 | Name: | 2,3-di-O-sulfo-beta-D-xylopyranose | Formula: | C5 H10 O11 S2 | SMILES: | OC1OCC(O)C(OS(=O)(=O)O)C1OS(=O)(=O)O | InChi: | InChI=1S/C5H10O11S2/c6-2-1-14-5(7)4(16-18(11,12)13)3(2)15-17(8,9)10/h2-7H,1H2,(H,8,9,10)(H,11,12,13)/t2-,3+,4-,5-/m1/s1 | Definition date: | 2022-08-09 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 2,3-di-O-sulfo-beta-D-xylopyranose |
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![ZKK ZKK](https://data.pdbj.org/pdbjplus/data/cc/svg/ZKK.svg) | ZKK | Name: | (2S)-Methylsuccinyl-CoA | Formula: | C26 H42 N7 O19 P3 S | SMILES: | C[CH](CC(O)=O)C(=O)SCCNC(=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 | InChi: | InChI=1S/C26H42N7O19P3S/c1-13(8-16(35)36)25(40)56-7-6-28-15(34)4-5-29-23(39)20(38)26(2,3)10-49-55(46,47)52-54(44,45)48-9-14-19(51-53(41,42)43)18(37)24(50-14)33-12-32-17-21(27)30-11-31-22(17)33/h11-14,18-20,24,37-38H,4-10H2,1-3H3,(H,28,34)(H,29,39)(H,35,36)(H,44,45)(H,46,47)(H2,27,30,31)(H2,41,42,43)/t13-,14+,18+,19+,20-,24+/m0/s1 | Synonyms: | (3S)-4-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-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]ethylsulfanyl]-3-methyl-4-oxidanylidene-butanoic acid | Definition date: | 2023-06-28 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | (3~{S})-4-[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]ethylsulfanyl]-3-methyl-4-oxidanylidene-butanoic acid |
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![YGI YGI](https://data.pdbj.org/pdbjplus/data/cc/svg/YGI.svg) | YGI | Name: | {[(4S)-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetic acid | Formula: | C11 H10 N4 O2 S2 | SMILES: | O=C(O)CSc1nnc2n1cnc1sc(C)c(C)c21 | InChi: | InChI=1S/C11H10N4O2S2/c1-5-6(2)19-10-8(5)9-13-14-11(15(9)4-12-10)18-3-7(16)17/h4H,3H2,1-2H3,(H,16,17) | Definition date: | 2023-06-14 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | {[(4S)-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetic acid |
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![W0U W0U](https://data.pdbj.org/pdbjplus/data/cc/svg/W0U.svg) | W0U | Name: | [(2~{S},4~{S},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-2-yl]methoxy-~{N}-[(2~{S},3~{S})-2-azanyl-3-oxidanyl-butanoyl]phosphonamidic acid | Formula: | C14 H22 N7 O7 P | SMILES: | C[CH](O)[CH](N)C(=O)N[P](O)(=O)OC[CH]1C[CH](O)[CH](O1)n2cnc3c(N)ncnc23 | InChi: | InChI=1S/C14H22N7O7P/c1-6(22)9(15)13(24)20-29(25,26)27-3-7-2-8(23)14(28-7)21-5-19-10-11(16)17-4-18-12(10)21/h4-9,14,22-23H,2-3,15H2,1H3,(H2,16,17,18)(H2,20,24,25,26)/t6-,7-,8-,9-,14+/m0/s1 | Definition date: | 2023-04-24 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | [(2~{S},4~{S},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-2-yl]methoxy-~{N}-[(2~{S},3~{S})-2-azanyl-3-oxidanyl-butanoyl]phosphonamidic acid |
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![SWC SWC](https://data.pdbj.org/pdbjplus/data/cc/svg/SWC.svg) | SWC | Name: | N-{(2R)-2-hydroxy-3,3-dimethyl-4-[(trihydroxy-lambda~5~-phosphanyl)oxy]butanoyl}-beta-alanyl-N-(2-{4-[fluoro(dihydroxy)-lambda~4~-sulfanyl]phenyl}ethyl)-beta-alaninamide | Formula: | C20 H33 F N3 O10 P S | SMILES: | OS(F)(O)c1ccc(CCNC(=O)CCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O)cc1 | InChi: | InChI=1S/C20H33FN3O10PS/c1-20(2,13-34-35(29,30)31)18(27)19(28)24-12-9-17(26)23-11-8-16(25)22-10-7-14-3-5-15(6-4-14)36(21,32)33/h3-6,18,27,32-33H,7-13H2,1-2H3,(H,22,25)(H,23,26)(H,24,28)(H2,29,30,31)/t18-/m0/s1 | Definition date: | 2022-07-12 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl-N-(2-{4-[fluoro(dihydroxy)-lambda~4~-sulfanyl]phenyl}ethyl)-beta-alaninamide |
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![JU3 JU3](https://data.pdbj.org/pdbjplus/data/cc/svg/JU3.svg) | JU3 | Name: | 3-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one | Formula: | C20 H18 O6 | SMILES: | CC(C)=CCc1c(O)ccc(c1O)C2=COc3cc(O)cc(O)c3C2=O | InChi: | InChI=1S/C20H18O6/c1-10(2)3-4-13-15(22)6-5-12(19(13)24)14-9-26-17-8-11(21)7-16(23)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3 | Synonyms: | Licoisoflavone A | Definition date: | 2022-08-27 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 3-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one |
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![OIT OIT](https://data.pdbj.org/pdbjplus/data/cc/svg/OIT.svg) | OIT | Name: | ~{N}-(6-azanylhexyl)-2-[3,5-bis(chloranyl)phenyl]-1,3-benzoxazole-6-carboxamide | Formula: | C20 H21 Cl2 N3 O2 | SMILES: | NCCCCCCNC(=O)c1ccc2nc(oc2c1)c3cc(Cl)cc(Cl)c3 | InChi: | InChI=1S/C20H21Cl2N3O2/c21-15-9-14(10-16(22)12-15)20-25-17-6-5-13(11-18(17)27-20)19(26)24-8-4-2-1-3-7-23/h5-6,9-12H,1-4,7-8,23H2,(H,24,26) | Synonyms: | Tafamidis derivative | Definition date: | 2022-09-08 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | ~{N}-(6-azanylhexyl)-2-[3,5-bis(chloranyl)phenyl]-1,3-benzoxazole-6-carboxamide |
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![OJF OJF](https://data.pdbj.org/pdbjplus/data/cc/svg/OJF.svg) | OJF | Name: | [(2~{R})-3-[(2~{R})-3-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-6-[(2-aminophenyl)carbonylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-(hexadecanoylamino)-3-oxidanylidene-propyl]sulfanyl-2-hexadecanoyloxy-propyl] hexadecanoate | Formula: | C73 H131 N7 O12 S | SMILES: | CCCCCCCCCCCCCCCC(=O)N[CH](CSC[CH](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)N[CH](CO)C(=O)N[CH](CO)C(=O)N[CH](CCCCNC(=O)c1ccccc1N)C(N)=O | InChi: | InChI=1S/C73H131N7O12S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-50-66(83)77-65(73(90)80-64(55-82)72(89)79-63(54-81)71(88)78-62(69(75)86)49-45-46-53-76-70(87)60-47-43-44-48-61(60)74)58-93-57-59(92-68(85)52-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-91-67(84)51-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h43-44,47-48,59,62-65,81-82H,4-42,45-46,49-58,74H2,1-3H3,(H2,75,86)(H,76,87)(H,77,83)(H,78,88)(H,79,89)(H,80,90)/t59-,62-,63-,64-,65+/m1/s1 | Definition date: | 2022-09-09 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | [(2~{R})-3-[(2~{R})-3-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-6-[(2-aminophenyl)carbonylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-(hexadecanoylamino)-3-oxidanylidene-propyl]sulfanyl-2-hexadecanoyloxy-propyl] hexadecanoate |
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![OU9 OU9](https://data.pdbj.org/pdbjplus/data/cc/svg/OU9.svg) | OU9 | Name: | [(2~{S})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-oxidanyl-propan-2-yl] (~{Z})-octadec-9-enoate | Formula: | C23 H46 N O7 P | SMILES: | CCCCCCCCC=CCCCCCCCC(=O)O[CH](CO)CO[P](O)(=O)OCCN | InChi: | InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h9-10,22,25H,2-8,11-21,24H2,1H3,(H,27,28)/b10-9-/t22-/m0/s1 | Definition date: | 2022-09-21 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | [(2~{S})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-oxidanyl-propan-2-yl] (~{Z})-octadec-9-enoate |
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![7WT 7WT](https://data.pdbj.org/pdbjplus/data/cc/svg/7WT.svg) | 7WT | Name: | Z-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]hept-5-enoic acid | Formula: | C23 H34 O5 | SMILES: | O[CH](CC[CH]1[CH](O)C[CH](O)[CH]1CC=CCCCC(O)=O)CCc2ccccc2 | InChi: | InChI=1S/C23H34O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,18-22,24-26H,2,7,10-16H2,(H,27,28)/b6-1-/t18-,19+,20+,21-,22+/m0/s1 | Synonyms: | 7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoic acid | Definition date: | 2023-03-13 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | (~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-3,5-bis(oxidanyl)-2-[(3~{R})-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]hept-5-enoic acid |
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![JN0 JN0](https://data.pdbj.org/pdbjplus/data/cc/svg/JN0.svg) | JN0 | Name: | 3-[3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one | Formula: | C20 H18 O6 | SMILES: | CC(C)=CCc1cc(cc(O)c1O)C2=COc3cc(O)cc(O)c3C2=O | InChi: | InChI=1S/C20H18O6/c1-10(2)3-4-11-5-12(6-16(23)19(11)24)14-9-26-17-8-13(21)7-15(22)18(17)20(14)25/h3,5-9,21-24H,4H2,1-2H3 | Synonyms: | Glycyrrhisoflavone | Definition date: | 2022-08-23 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 3-[3-(3-methylbut-2-enyl)-4,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one |
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![O7O O7O](https://data.pdbj.org/pdbjplus/data/cc/svg/O7O.svg) | O7O | Name: | 2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid | Formula: | C16 H16 Cl N3 O2 S | SMILES: | OC(=O)CSc1nc(Cl)cc(Nc2cccc3CCCCc23)n1 | InChi: | InChI=1S/C16H16ClN3O2S/c17-13-8-14(20-16(19-13)23-9-15(21)22)18-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7-8H,1-2,4,6,9H2,(H,21,22)(H,18,19,20) | Definition date: | 2022-08-30 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 2-[4-chloranyl-6-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyrimidin-2-yl]sulfanylethanoic acid |
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![O86 O86](https://data.pdbj.org/pdbjplus/data/cc/svg/O86.svg) | O86 | Name: | 2-[4-chloranyl-6-[[3-(2-phenylethoxy)phenyl]amino]pyrimidin-2-yl]sulfanylethanoic acid | Formula: | C20 H18 Cl N3 O3 S | SMILES: | OC(=O)CSc1nc(Cl)cc(Nc2cccc(OCCc3ccccc3)c2)n1 | InChi: | InChI=1S/C20H18ClN3O3S/c21-17-12-18(24-20(23-17)28-13-19(25)26)22-15-7-4-8-16(11-15)27-10-9-14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2,(H,25,26)(H,22,23,24) | Definition date: | 2022-08-30 | Last modified: | 2023-07-07 | Release date: | 2023-07-12 | Identifier: | 2-[4-chloranyl-6-[[3-(2-phenylethoxy)phenyl]amino]pyrimidin-2-yl]sulfanylethanoic acid |
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