![9IT 9IT](https://data.pdbj.org/pdbjplus/data/cc/svg/9IT.svg) | 9IT | Name: | 2-[[7-[2,6-dimethyl-4-(3-methylphenyl)carbonyl-phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid | Formula: | C29 H26 N2 O7 | SMILES: | COc1nc(C(=O)NCC(O)=O)c(O)c2ccc(Oc3c(C)cc(cc3C)C(=O)c4cccc(C)c4)cc12 | InChi: | InChI=1S/C29H26N2O7/c1-15-6-5-7-18(10-15)25(34)19-11-16(2)27(17(3)12-19)38-20-8-9-21-22(13-20)29(37-4)31-24(26(21)35)28(36)30-14-23(32)33/h5-13,35H,14H2,1-4H3,(H,30,36)(H,32,33) | Definition date: | 2022-01-18 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 2-[[7-[2,6-dimethyl-4-(3-methylphenyl)carbonyl-phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid |
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![9IW 9IW](https://data.pdbj.org/pdbjplus/data/cc/svg/9IW.svg) | 9IW | Name: | 2-[[1-ethoxy-7-[4-(3-fluoranyl-5-methoxy-phenyl)carbonyl-2,6-dimethyl-phenoxy]-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid | Formula: | C30 H27 F N2 O8 | SMILES: | CCOc1nc(c(O)c2ccc(Oc3c(C)cc(cc3C)C(=O)c4cc(F)cc(OC)c4)cc12)C(=O)NCC(O)=O | InChi: | InChI=1S/C30H27FN2O8/c1-5-40-30-23-13-20(6-7-22(23)27(37)25(33-30)29(38)32-14-24(34)35)41-28-15(2)8-17(9-16(28)3)26(36)18-10-19(31)12-21(11-18)39-4/h6-13,37H,5,14H2,1-4H3,(H,32,38)(H,34,35) | Definition date: | 2022-01-18 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 2-[[1-ethoxy-7-[4-(3-fluoranyl-5-methoxy-phenyl)carbonyl-2,6-dimethyl-phenoxy]-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid |
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![J6O J6O](https://data.pdbj.org/pdbjplus/data/cc/svg/J6O.svg) | J6O | Name: | 2-[3,4-bis(oxidanyl)phenyl]-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one | Formula: | C21 H20 O12 | SMILES: | OC[CH]1O[CH](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)c(O)c4)[CH](O)[CH](O)[CH]1O | InChi: | InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1 | Synonyms: | Hyperoside | Definition date: | 2021-04-16 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 2-[3,4-bis(oxidanyl)phenyl]-3-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one |
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![0B0 0B0](https://data.pdbj.org/pdbjplus/data/cc/svg/0B0.svg) | 0B0 | Name: | (3R,3'R)-3-anilino-1'-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)[1,3'-bipiperidin]-2-one | Formula: | C22 H26 N6 O | SMILES: | O=C1C(CCCN1C1CN(CCC1)c1ncnc2[NH]ccc21)Nc1ccccc1 | InChi: | InChI=1S/C22H26N6O/c29-22-19(26-16-6-2-1-3-7-16)9-5-13-28(22)17-8-4-12-27(14-17)21-18-10-11-23-20(18)24-15-25-21/h1-3,6-7,10-11,15,17,19,26H,4-5,8-9,12-14H2,(H,23,24,25)/t17-,19-/m1/s1 | Definition date: | 2021-06-07 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | (3R,3'R)-3-anilino-1'-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)[1,3'-bipiperidin]-2-one |
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![0B9 0B9](https://data.pdbj.org/pdbjplus/data/cc/svg/0B9.svg) | 0B9 | Name: | (2R)-2-(3-chloro-5-fluoroanilino)-2-cyclopropyl-N-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide | Formula: | C22 H24 Cl F N6 O | SMILES: | Fc1cc(cc(Cl)c1)NC(C1CC1)C(=O)NC1CCCN(C1)c1ncnc2[NH]ccc12 | InChi: | InChI=1S/C22H24ClFN6O/c23-14-8-15(24)10-17(9-14)28-19(13-3-4-13)22(31)29-16-2-1-7-30(11-16)21-18-5-6-25-20(18)26-12-27-21/h5-6,8-10,12-13,16,19,28H,1-4,7,11H2,(H,29,31)(H,25,26,27)/t16-,19-/m1/s1 | Definition date: | 2021-06-07 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | (2R)-2-(3-chloro-5-fluoroanilino)-2-cyclopropyl-N-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]acetamide |
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![0BG 0BG](https://data.pdbj.org/pdbjplus/data/cc/svg/0BG.svg) | 0BG | Name: | N-{2-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl}-N~2~-phenylglycinamide | Formula: | C17 H20 N6 O | SMILES: | O=C(CNc1ccccc1)NCCN(C)c1ncnc2[NH]ccc21 | InChi: | InChI=1S/C17H20N6O/c1-23(17-14-7-8-19-16(14)21-12-22-17)10-9-18-15(24)11-20-13-5-3-2-4-6-13/h2-8,12,20H,9-11H2,1H3,(H,18,24)(H,19,21,22) | Definition date: | 2021-06-07 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | N-{2-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl}-N~2~-phenylglycinamide |
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![2OI 2OI](https://data.pdbj.org/pdbjplus/data/cc/svg/2OI.svg) | 2OI | Name: | 2-[(4-chlorophenyl)methyl]-5-methoxy-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one | Formula: | C19 H17 Cl N2 O2 | SMILES: | COc1ccc2C(=O)NCCc3c(Cc4ccc(Cl)cc4)[nH]c1c23 | InChi: | InChI=1S/C19H17ClN2O2/c1-24-16-7-6-14-17-13(8-9-21-19(14)23)15(22-18(16)17)10-11-2-4-12(20)5-3-11/h2-7,22H,8-10H2,1H3,(H,21,23) | Definition date: | 2021-07-09 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 2-[(4-chlorophenyl)methyl]-5-methoxy-3,10-diazatricyclo[6.4.1.0^{4,13}]trideca-1,4(13),5,7-tetraen-9-one |
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![KT0 KT0](https://data.pdbj.org/pdbjplus/data/cc/svg/KT0.svg) | KT0 | Name: | 5'-O-[(2-hydroxybenzoyl)sulfamoyl]adenosine | Formula: | C17 H18 N6 O8 S | SMILES: | Oc1ccccc1C(=O)NS(=O)(=O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O | InChi: | InChI=1S/C17H18N6O8S/c18-14-11-15(20-6-19-14)23(7-21-11)17-13(26)12(25)10(31-17)5-30-32(28,29)22-16(27)8-3-1-2-4-9(8)24/h1-4,6-7,10,12-13,17,24-26H,5H2,(H,22,27)(H2,18,19,20)/t10-,12-,13-,17-/m1/s1 | Definition date: | 2022-02-14 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 5'-O-[(2-hydroxybenzoyl)sulfamoyl]adenosine |
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![KUX KUX](https://data.pdbj.org/pdbjplus/data/cc/svg/KUX.svg) | KUX | Name: | 5'-O-[(4-cyano-2-hydroxybenzoyl)sulfamoyl]adenosine | Formula: | C18 H17 N7 O8 S | SMILES: | N#Cc1ccc(c(O)c1)C(=O)NS(=O)(=O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O | InChi: | InChI=1S/C18H17N7O8S/c19-4-8-1-2-9(10(26)3-8)17(29)24-34(30,31)32-5-11-13(27)14(28)18(33-11)25-7-23-12-15(20)21-6-22-16(12)25/h1-3,6-7,11,13-14,18,26-28H,5H2,(H,24,29)(H2,20,21,22)/t11-,13-,14-,18-/m1/s1 | Definition date: | 2022-02-16 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 5'-O-[(4-cyano-2-hydroxybenzoyl)sulfamoyl]adenosine |
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![KVJ KVJ](https://data.pdbj.org/pdbjplus/data/cc/svg/KVJ.svg) | KVJ | Name: | (4S,5R)-3-[2'-amino-2-(morpholin-4-yl)-4'-(trifluoromethyl)[4,5'-bipyrimidin]-6-yl]-4-(hydroxymethyl)-5-methyl-1,3-oxazolidin-2-one | Formula: | C18 H20 F3 N7 O4 | SMILES: | FC(F)(F)c1nc(N)ncc1c1nc(nc(c1)N1C(=O)OC(C)C1CO)N1CCOCC1 | InChi: | InChI=1S/C18H20F3N7O4/c1-9-12(8-29)28(17(30)32-9)13-6-11(24-16(25-13)27-2-4-31-5-3-27)10-7-23-15(22)26-14(10)18(19,20)21/h6-7,9,12,29H,2-5,8H2,1H3,(H2,22,23,26)/t9-,12+/m1/s1 | Definition date: | 2022-02-16 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | (4S,5R)-3-[2'-amino-2-(morpholin-4-yl)-4'-(trifluoromethyl)[4,5'-bipyrimidin]-6-yl]-4-(hydroxymethyl)-5-methyl-1,3-oxazolidin-2-one |
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![KVR KVR](https://data.pdbj.org/pdbjplus/data/cc/svg/KVR.svg) | KVR | Name: | 4-[(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)methyl]benzoic acid | Formula: | C18 H19 N O3 S | SMILES: | O=C(O)c1ccc(cc1)CN1Cc2cc(ccc2SCC1)OC | InChi: | InChI=1S/C18H19NO3S/c1-22-16-6-7-17-15(10-16)12-19(8-9-23-17)11-13-2-4-14(5-3-13)18(20)21/h2-7,10H,8-9,11-12H2,1H3,(H,20,21) | Definition date: | 2022-02-16 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 4-[(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)methyl]benzoic acid |
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![JCU JCU](https://data.pdbj.org/pdbjplus/data/cc/svg/JCU.svg) | JCU | Name: | 10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine | Formula: | C11 H13 N3 | SMILES: | CN1Cc2cccc3CCN(C1=N)c23 | InChi: | InChI=1S/C11H13N3/c1-13-7-9-4-2-3-8-5-6-14(10(8)9)11(13)12/h2-4,12H,5-7H2,1H3/b12-11- | Definition date: | 2021-05-19 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine |
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![JDL JDL](https://data.pdbj.org/pdbjplus/data/cc/svg/JDL.svg) | JDL | Name: | 6-fluoranyl-10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine | Formula: | C11 H12 F N3 | SMILES: | CN1Cc2cc(F)cc3CCN(C1=N)c23 | InChi: | InChI=1S/C11H12FN3/c1-14-6-8-5-9(12)4-7-2-3-15(10(7)8)11(14)13/h4-5,13H,2-3,6H2,1H3/b13-11- | Definition date: | 2021-05-21 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 6-fluoranyl-10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine |
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![ESV ESV](https://data.pdbj.org/pdbjplus/data/cc/svg/ESV.svg) | ESV | Name: | 1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-yl-guanidine | Formula: | C12 H17 N5 | SMILES: | CCC(C)(C)N=C(NC#N)Nc1cccnc1 | InChi: | InChI=1S/C12H17N5/c1-4-12(2,3)17-11(15-9-13)16-10-6-5-7-14-8-10/h5-8H,4H2,1-3H3,(H2,15,16,17) | Synonyms: | P1075 | Definition date: | 2022-04-22 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | 1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-yl-guanidine |
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![ETJ ETJ](https://data.pdbj.org/pdbjplus/data/cc/svg/ETJ.svg) | ETJ | Name: | (3S,4R)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile | Formula: | C16 H18 N2 O3 | SMILES: | CC1(C)Oc2ccc(cc2[CH]([CH]1O)N3CCCC3=O)C#N | InChi: | InChI=1S/C16H18N2O3/c1-16(2)15(20)14(18-7-3-4-13(18)19)11-8-10(9-17)5-6-12(11)21-16/h5-6,8,14-15,20H,3-4,7H2,1-2H3/t14-,15+/m1/s1 | Synonyms: | Levcromakalim | Definition date: | 2022-04-22 | Last modified: | 2022-05-13 | Release date: | 2022-05-18 | Identifier: | (3~{S},4~{R})-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile |
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![ZM4 ZM4](https://data.pdbj.org/pdbjplus/data/cc/svg/ZM4.svg) | ZM4 | Name: | 3'-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-4'-methyl[1,1'-biphenyl]-4-carboxamide | Formula: | C24 H25 N5 O | SMILES: | CCc1nc(N)nc(N)c1C#CC(C)c1cc(ccc1C)c1ccc(cc1)C(N)=O | InChi: | InChI=1S/C24H25N5O/c1-4-21-19(22(25)29-24(27)28-21)12-6-15(3)20-13-18(7-5-14(20)2)16-8-10-17(11-9-16)23(26)30/h5,7-11,13,15H,4H2,1-3H3,(H2,26,30)(H4,25,27,28,29)/t15-/m0/s1 | Definition date: | 2021-05-06 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | 3'-[(2S)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-4'-methyl[1,1'-biphenyl]-4-carboxamide |
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![ZM7 ZM7](https://data.pdbj.org/pdbjplus/data/cc/svg/ZM7.svg) | ZM7 | Name: | (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine | Formula: | C17 H20 N2 S | SMILES: | CN(C)C(C)CN1c2ccccc2Sc2ccccc12 | InChi: | InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3/t13-/m1/s1 | Definition date: | 2021-05-07 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine |
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![ZN1 ZN1](https://data.pdbj.org/pdbjplus/data/cc/svg/ZN1.svg) | ZN1 | Name: | 4-[(4-{4-chloro-3-[(2-methylpropane-2-sulfonyl)amino]anilino}-5-methylpyrimidin-2-yl)amino]-2-fluoro-N-[1-(14-{3-[(2-{3-fluoro-4-[(piperidin-4-yl)carbamoyl]anilino}-5-methylpyrimidin-4-yl)amino]-5-[(2-methylpropane-2-sulfonyl)amino]phenyl}-14-oxo-4,7,10-trioxa-13-azatetradecanan-1-oyl)piperidin-4-yl]benzamide | Formula: | C64 H82 Cl F2 N15 O11 S2 | SMILES: | CC(C)(C)S(=O)(=O)Nc1cc(ccc1Cl)Nc1nc(ncc1C)Nc1ccc(c(F)c1)C(=O)NC1CCN(CC1)C(=O)CCOCCOCCOCCNC(=O)c1cc(Nc2nc(Nc3ccc(C(=O)NC4CCNCC4)c(F)c3)ncc2C)cc(NS(=O)(=O)C(C)(C)C)c1 | InChi: | InChI=1S/C64H82ClF2N15O11S2/c1-39-37-70-61(78-56(39)72-46-11-14-51(65)54(36-46)81-95(89,90)64(6,7)8)76-44-10-13-50(53(67)35-44)60(86)75-43-17-23-82(24-18-43)55(83)19-25-91-27-29-93-30-28-92-26-22-69-58(84)41-31-47(33-48(32-41)80-94(87,88)63(3,4)5)73-57-40(2)38-71-62(79-57)77-45-9-12-49(52(66)34-45)59(85)74-42-15-20-68-21-16-42/h9-14,31-38,42-43,68,80-81H,15-30H2,1-8H3,(H,69,84)(H,74,85)(H,75,86)(H2,70,72,76,78)(H2,71,73,77,79) | Definition date: | 2021-05-11 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | 4-[(4-{4-chloro-3-[(2-methylpropane-2-sulfonyl)amino]anilino}-5-methylpyrimidin-2-yl)amino]-2-fluoro-N-[1-(14-{3-[(2-{3-fluoro-4-[(piperidin-4-yl)carbamoyl]anilino}-5-methylpyrimidin-4-yl)amino]-5-[(2-methylpropane-2-sulfonyl)amino]phenyl}-14-oxo-4,7,10-trioxa-13-azatetradecanan-1-oyl)piperidin-4-yl]benzamide |
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![ZNJ ZNJ](https://data.pdbj.org/pdbjplus/data/cc/svg/ZNJ.svg) | ZNJ | Name: | N-{3-[(2-{3-fluoro-4-[(piperidin-4-yl)carbamoyl]anilino}-5-methylpyrimidin-4-yl)amino]-5-[(2-methylpropane-2-sulfonyl)amino]benzoyl}-L-glutamic acid | Formula: | C33 H41 F N8 O8 S | SMILES: | O=C(NC1CCNCC1)c1ccc(Nc2nc(Nc3cc(cc(NS(=O)(=O)C(C)(C)C)c3)C(=O)NC(CCC(=O)O)C(=O)O)c(C)cn2)cc1F | InChi: | InChI=1S/C33H41FN8O8S/c1-18-17-36-32(39-21-5-6-24(25(34)16-21)30(46)38-20-9-11-35-12-10-20)41-28(18)37-22-13-19(14-23(15-22)42-51(49,50)33(2,3)4)29(45)40-26(31(47)48)7-8-27(43)44/h5-6,13-17,20,26,35,42H,7-12H2,1-4H3,(H,38,46)(H,40,45)(H,43,44)(H,47,48)(H2,36,37,39,41)/t26-/m0/s1 | Definition date: | 2021-05-11 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | N-{3-[(2-{3-fluoro-4-[(piperidin-4-yl)carbamoyl]anilino}-5-methylpyrimidin-4-yl)amino]-5-[(2-methylpropane-2-sulfonyl)amino]benzoyl}-L-glutamic acid |
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![5XI 5XI](https://data.pdbj.org/pdbjplus/data/cc/svg/5XI.svg) | 5XI | Name: | methyl 4-[4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]piperidine-1-carboxylate | Formula: | C20 H28 N4 O3 | SMILES: | COC(=O)N1CCC(CC1)N2CCC(CC2)N3C(=O)N(C)c4ccccc34 | InChi: | InChI=1S/C20H28N4O3/c1-21-17-5-3-4-6-18(17)24(19(21)25)16-9-11-22(12-10-16)15-7-13-23(14-8-15)20(26)27-2/h3-6,15-16H,7-14H2,1-2H3 | Definition date: | 2021-08-25 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | methyl 4-[4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]piperidine-1-carboxylate |
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![56X 56X](https://data.pdbj.org/pdbjplus/data/cc/svg/56X.svg) | 56X | Name: | (4R,5S,6S)-6-((R)-1-hydroxyethyl)-3-((2-isopropoxy-2-oxoethyl)thio)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | Formula: | C15 H21 N O6 S | SMILES: | CC(C)OC(=O)CSC1=C(N2[CH]([CH]1C)[CH]([CH](C)O)C2=O)C(O)=O | InChi: | InChI=1S/C15H21NO6S/c1-6(2)22-9(18)5-23-13-7(3)11-10(8(4)17)14(19)16(11)12(13)15(20)21/h6-8,10-11,17H,5H2,1-4H3,(H,20,21)/t7-,8-,10-,11-/m1/s1 | Definition date: | 2021-08-12 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | (4~{R},5~{S},6~{S})-4-methyl-6-[(1~{R})-1-oxidanylethyl]-7-oxidanylidene-3-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
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![59I 59I](https://data.pdbj.org/pdbjplus/data/cc/svg/59I.svg) | 59I | Name: | (2R,3R)-3-methyl-4-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfanyl-2-[(2R)-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1H-pyrrole-5-carboxylic acid | Formula: | C15 H23 N O6 S | SMILES: | CC(C)OC(=O)CSC1=C(N[CH]([CH]1C)[CH](C=O)C(C)O)C(O)=O | InChi: | InChI=1S/C15H23NO6S/c1-7(2)22-11(19)6-23-14-8(3)12(10(5-17)9(4)18)16-13(14)15(20)21/h5,7-10,12,16,18H,6H2,1-4H3,(H,20,21)/t8-,9?,10?,12+/m1/s1 | Definition date: | 2021-08-12 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | (2~{R},3~{R})-3-methyl-4-(2-oxidanylidene-2-propan-2-yloxy-ethyl)sulfanyl-2-[(2~{R})-3-oxidanyl-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1~{H}-pyrrole-5-carboxylic acid |
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![1I7 1I7](https://data.pdbj.org/pdbjplus/data/cc/svg/1I7.svg) | 1I7 | Name: | Argyrin B | Formula: | C41 H46 N10 O8 S | SMILES: | CC[CH]1NC(=O)CNC(=O)[CH](Cc2c[nH]c3cccc(OC)c23)NC(=O)[CH](Cc4c[nH]c5ccccc45)NC(=O)c6csc(n6)[CH](C)NC(=O)CN(C)C(=O)C(=C)NC1=O | InChi: | InChI=1S/C41H46N10O8S/c1-6-26-37(55)46-22(3)41(58)51(4)19-34(53)45-21(2)40-50-31(20-60-40)39(57)49-30(14-23-16-42-27-11-8-7-10-25(23)27)38(56)48-29(36(54)44-18-33(52)47-26)15-24-17-43-28-12-9-13-32(59-5)35(24)28/h7-13,16-17,20-21,26,29-30,42-43H,3,6,14-15,18-19H2,1-2,4-5H3,(H,44,54)(H,45,53)(H,46,55)(H,47,52)(H,48,56)(H,49,57)/t21-,26-,29+,30+/m1/s1 | Synonyms: | (4S,7S,13R,22R)-13-ethyl-4-(1H-indol-3-ylmethyl)-7-[(4-methoxy-1H-indol-3-yl)methyl]-18,22-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octazabicyclo[21.2.1]hexacosa-1(25),23(26)-diene-2,5,8,11,14,17,20-heptone | Definition date: | 2021-06-10 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | (4~{S},7~{S},13~{R},22~{R})-13-ethyl-4-(1~{H}-indol-3-ylmethyl)-7-[(4-methoxy-1~{H}-indol-3-yl)methyl]-18,22-dimethyl-16-methylidene-24-thia-3,6,9,12,15,18,21,26-octazabicyclo[21.2.1]hexacosa-1(25),23(26)-diene-2,5,8,11,14,17,20-heptone |
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![IUW IUW](https://data.pdbj.org/pdbjplus/data/cc/svg/IUW.svg) | IUW | Name: | 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name) | Formula: | C32 H42 N2 O4 S | SMILES: | O=C(O)CCCCCCCCCC=1CC2C(NS(N)(=O)=O)CCC2(C=1c1ccccc1)C(=C)c1ccccc1 | InChi: | InChI=1S/C32H42N2O4S/c1-24(25-15-10-7-11-16-25)32-22-21-29(34-39(33,37)38)28(32)23-27(31(32)26-17-12-8-13-18-26)19-9-5-3-2-4-6-14-20-30(35)36/h7-8,10-13,15-18,28-29,34H,1-6,9,14,19-23H2,(H,35,36)(H2,33,37,38)/t28-,29-,32-/m0/s1 | Definition date: | 2022-01-31 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | 10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name) |
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![J66 J66](https://data.pdbj.org/pdbjplus/data/cc/svg/J66.svg) | J66 | Name: | 2-oxidanylisoindole-1,3-dione | Formula: | C8 H5 N O3 | SMILES: | ON1C(=O)c2ccccc2C1=O | InChi: | InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,12H | Definition date: | 2021-04-13 | Last modified: | 2022-05-06 | Release date: | 2022-05-11 | Identifier: | 2-oxidanylisoindole-1,3-dione |
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