![L7A L7A](https://data.pdbj.org/pdbjplus/data/cc/svg/L7A.svg) | L7A | Name: | N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)benzamide | Formula: | C17 H13 N3 O2 | SMILES: | O=C2C(NC(=O)c1ccccc1)=CC(=CN2)c3ccncc3 | InChi: | InChI=1S/C17H13N3O2/c21-16(13-4-2-1-3-5-13)20-15-10-14(11-19-17(15)22)12-6-8-18-9-7-12/h1-11H,(H,19,22)(H,20,21) | Synonyms: | 3-Benzoylamino-5-(pyridin-4-yl)-(1H)-pyridin-2-one | Definition date: | 2011-05-26 | Last modified: | 2020-06-17 | Identifier: | N-(6-oxo-1,6-dihydro-3,4'-bipyridin-5-yl)benzamide |
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![L86 L86](https://data.pdbj.org/pdbjplus/data/cc/svg/L86.svg) | L86 | Name: | (11S)-11-BENZYL-6-CHLORO-1,2,10,11,12,13,14,15,16,17,18,19-DODECAHYDRO-5,9-METHANO-2,5,8,10,13,17-BENZOHEXAAZACYCLOHENI
COSINE-3,24-DIONE | Formula: | C27 H33 Cl N6 O2 | SMILES: | O=C3NCc1ccccc1CCNCCCNCC(NC2=NC=C(Cl)N(C2=O)C3)Cc4ccccc4 | InChi: | InChI=1S/C27H33ClN6O2/c28-24-18-32-26-27(36)34(24)19-25(35)31-16-22-10-5-4-9-21(22)11-14-29-12-6-13-30-17-23(33-26)15-20-7-2-1-3-8-20/h1-5,7-10,18,23,29-30H,6,11-17,19H2,(H,31,35)(H,32,33)/t23-/m0/s1 | Synonyms: | COMPOUND 31 | Definition date: | 2003-01-21 | Last modified: | 2020-06-17 | Identifier: | (11S)-11-benzyl-6-chloro-1,2,10,11,12,13,14,15,16,17,18,19-dodecahydro-5,9-methano-2,5,8,10,13,17-benzohexaazacyclohenicosine-3,24(4H)-dione |
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![L8P L8P](https://data.pdbj.org/pdbjplus/data/cc/svg/L8P.svg) | L8P | Name: | ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid | Formula: | C8 H14 N3 O6 P | SMILES: | O=P(O)(O)COC(CN1C=CC(=NC1=O)N)CO | InChi: | InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m0/s1 | Synonyms: | Cidofovir | Definition date: | 2011-02-01 | Last modified: | 2020-06-17 | Identifier: | ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid |
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![L98 L98](https://data.pdbj.org/pdbjplus/data/cc/svg/L98.svg) | L98 | Name: | (2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID | Formula: | C10 H13 N3 O2 S | SMILES: | O=C(O)C(c1cc(NC(=[N@H])N)ccc1)CS | InChi: | InChI=1S/C10H13N3O2S/c11-10(12)13-7-3-1-2-6(4-7)8(5-16)9(14)15/h1-4,8,16H,5H2,(H,14,15)(H4,11,12,13)/t8-/m1/s1 | Synonyms: | 2-(3-GUANIDINOPHENYL)-3-MERCAPTOPROPANOIC ACID | Definition date: | 2005-04-28 | Last modified: | 2020-06-17 | Identifier: | (2R)-2-(3-carbamimidamidophenyl)-3-sulfanylpropanoic acid |
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![L9Q L9Q](https://data.pdbj.org/pdbjplus/data/cc/svg/L9Q.svg) | L9Q | Name: | (1S)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate | Formula: | C41 H80 N O8 P | SMILES: | O=C(OCC(OC(=O)CCCCCCCC=C/CCCCCCCC)COP(=O)(OCCN)O)CCCCCCCCCCCCCCCCC | InChi: | InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,39H,3-17,19,21-38,42H2,1-2H3,(H,45,46)/b20-18-/t39-/m0/s1 | Synonyms: | 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine | Definition date: | 2010-03-19 | Last modified: | 2020-06-17 | Identifier: | (21S,24S)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda~5~-phosphaheptacosan-21-yl (9Z)-octadec-9-enoate |
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![IGC IGC](https://data.pdbj.org/pdbjplus/data/cc/svg/IGC.svg) | IGC | Name: | N-[(1S,2R,3E)-1-({[ALPHA-D-GALACTOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]OXY}METHYL)-2-H
YDROXYHEPTADEC-3-EN-1-YL]OCTANAMIDE | Formula: | C44 H81 N O18 | SMILES: | O=C(NC(COC3OC(C(OC2OC(CO)C(O)C(OC1OC(CO)C(O)C(O)C1O)C2O)C(O)C3O)CO)C(O)/C=C/CCCCCCCCCCCCC)CCCCCCC | InChi: | InChI=1S/C44H81NO18/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-28(49)27(45-32(50)22-20-17-8-6-4-2)26-58-42-38(56)36(54)40(31(25-48)61-42)62-44-39(57)41(34(52)30(24-47)60-44)63-43-37(55)35(53)33(51)29(23-46)59-43/h19,21,27-31,33-44,46-49,51-57H,3-18,20,22-26H2,1-2H3,(H,45,50)/b21-19+/t27-,28+,29?,30+,31+,33?,34-,35?,36+,37?,38+,39+,40+,41-,42+,43?,44-/m0/s1 | Synonyms: | ISOGLOBOTRIHEXOSYLCERAMIDE | Definition date: | 2007-06-22 | Last modified: | 2020-06-17 | Identifier: | N-[(1S,2R,3E)-1-({[hexopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}methyl)-2-hydroxyheptadec-3-en-1-yl]octanamide |
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![IHE IHE](https://data.pdbj.org/pdbjplus/data/cc/svg/IHE.svg) | IHE | Name: | 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE | Formula: | C19 H28 N8 | SMILES: | N#Cc2nc1n(cnc1c(n2)NC3CCCCC3)CCN4CCN(CC4)C | InChi: | InChI=1S/C19H28N8/c1-25-7-9-26(10-8-25)11-12-27-14-21-17-18(22-15-5-3-2-4-6-15)23-16(13-20)24-19(17)27/h14-15H,2-12H2,1H3,(H,22,23,24) | Synonyms: | NVP-ABE854 | Definition date: | 2004-08-18 | Last modified: | 2020-06-17 | Identifier: | 6-(cyclohexylamino)-9-[2-(4-methylpiperazin-1-yl)ethyl]-9H-purine-2-carbonitrile |
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![IHJ IHJ](https://data.pdbj.org/pdbjplus/data/cc/svg/IHJ.svg) | IHJ | Name: | 9-CYCLOPENTYL-6-{2-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPOXY]-PHENYLAMINO}-9H-PURINE-2-CARBONITRILE | Formula: | C25 H32 N8 O | SMILES: | N#Cc3nc1c(ncn1C2CCCC2)c(n3)Nc5ccccc5OCCCN4CCN(CC4)C | InChi: | InChI=1S/C25H32N8O/c1-31-12-14-32(15-13-31)11-6-16-34-21-10-5-4-9-20(21)28-24-23-25(30-22(17-26)29-24)33(18-27-23)19-7-2-3-8-19/h4-5,9-10,18-19H,2-3,6-8,11-16H2,1H3,(H,28,29,30) | Synonyms: | NVP-ABJ688 | Definition date: | 2004-08-18 | Last modified: | 2020-06-17 | Identifier: | 9-cyclopentyl-6-({2-[3-(4-methylpiperazin-1-yl)propoxy]phenyl}amino)-9H-purine-2-carbonitrile |
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![IK8 IK8](https://data.pdbj.org/pdbjplus/data/cc/svg/IK8.svg) | IK8 | Name: | 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-{2-[(DIMETHYLAMINO)METHYL]-1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)
-1H-PYRAZOLE-5-CARBOXAMIDE | Formula: | C24 H20 F4 N8 O2 | SMILES: | Fc2cc(n1ccnc1CN(C)C)ccc2NC(=O)c5cc(nn5c4cc3c(onc3N)cc4)C(F)(F)F | InChi: | InChI=1S/C24H20F4N8O2/c1-34(2)12-21-30-7-8-35(21)13-3-5-17(16(25)10-13)31-23(37)18-11-20(24(26,27)28)32-36(18)14-4-6-19-15(9-14)22(29)33-38-19/h3-11H,12H2,1-2H3,(H2,29,33)(H,31,37) | Synonyms: | 1-(3'-AMINOBENZISOXAZOL-5'-YL)-3-TRIFLUOROMETHYL-N-[2-FLUORO-4-[(2'-DIMETHYLAMINOMETHYL)IMIDAZOL-1-YL]PHENYL]-1H-PYRAZO
LE-5-CARBOXYAMIDE | Definition date: | 2005-04-06 | Last modified: | 2020-06-17 | Identifier: | 1-(3-amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide |
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![IM2 IM2](https://data.pdbj.org/pdbjplus/data/cc/svg/IM2.svg) | IM2 | Name: | (5R)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carbox
ylic acid | Formula: | C12 H19 N3 O4 S | SMILES: | O=C(O)C1=C(SCCNC=[N@H])CC(N1)C(C=O)C(O)C | InChi: | InChI=1S/C12H19N3O4S/c1-7(17)8(5-16)9-4-10(11(15-9)12(18)19)20-3-2-14-6-13/h5-9,15,17H,2-4H2,1H3,(H2,13,14)(H,18,19)/t7-,8-,9-/m1/s1 | Synonyms: | IMIPENEM, open form | Definition date: | 1999-07-13 | Last modified: | 2020-06-17 | Identifier: | (5R)-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-3-[(2-{[(E)-iminomethyl]amino}ethyl)sulfanyl]-4,5-dihydro-1H-pyrrole-2-carboxylic acid |
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![IM3 IM3](https://data.pdbj.org/pdbjplus/data/cc/svg/IM3.svg) | IM3 | Name: | (2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID | Formula: | C9 H9 N O4 | SMILES: | O=C(O)C(=[N@H])Cc1cc(O)c(O)cc1 | InChi: | InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,10-12H,3H2,(H,13,14)/b10-6+ | Synonyms: | IMINO-DOPA | Definition date: | 2006-12-14 | Last modified: | 2020-06-17 | Identifier: | (2E)-3-(3,4-dihydroxyphenyl)-2-iminopropanoic acid |
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![IM4 IM4](https://data.pdbj.org/pdbjplus/data/cc/svg/IM4.svg) | IM4 | Name: | (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine | Formula: | C9 H10 Cl N5 O2 | SMILES: | [O-][N+](=O)/N=C1NCCN1Cc2cnc(Cl)cc2 | InChi: | InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13) | Synonyms: | imidacloprid | Definition date: | 2008-02-11 | Last modified: | 2020-06-17 | Identifier: | (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine |
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![IM5 IM5](https://data.pdbj.org/pdbjplus/data/cc/svg/IM5.svg) | IM5 | Name: | 2-amino-7-{[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | Formula: | C12 H17 N5 O3 | SMILES: | O=C2NC(=Nc1c(cnc12)CN3CC(C(O)C3)CO)N | InChi: | InChI=1S/C12H17N5O3/c13-12-15-9-6(1-14-10(9)11(20)16-12)2-17-3-7(5-18)8(19)4-17/h1,7-8,14,18-19H,2-5H2,(H3,13,15,16,20)/t7-,8+/m1/s1 | Synonyms: | DADMe-ImmG | Definition date: | 2010-11-05 | Last modified: | 2020-06-17 | Identifier: | 2-amino-7-{[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one |
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![IMB IMB](https://data.pdbj.org/pdbjplus/data/cc/svg/IMB.svg) | IMB | Name: | [(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID | Formula: | C10 H12 N2 O6 P2 | SMILES: | O=P(O)(O)C(Nc2nccc1ccccc12)P(=O)(O)O | InChi: | InChI=1S/C10H12N2O6P2/c13-19(14,15)10(20(16,17)18)12-9-8-4-2-1-3-7(8)5-6-11-9/h1-6,10H,(H,11,12)(H2,13,14,15)(H2,16,17,18) | Synonyms: | (3-ISOQUINOLYLAMINE) METHYLENE-1,1-BISPHOSPHONATE | Definition date: | 2004-04-20 | Last modified: | 2020-06-17 | Identifier: | [(isoquinolin-1-ylamino)methanediyl]bis(phosphonic acid) |
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![IMK IMK](https://data.pdbj.org/pdbjplus/data/cc/svg/IMK.svg) | IMK | Name: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1-BENZIMIDAZOLE | Formula: | C14 H18 N2 O5 | SMILES: | OC1C(O)C(O)C(OC1CO)c3nc2cc(ccc2n3)C | InChi: | InChI=1S/C14H18N2O5/c1-6-2-3-7-8(4-6)16-14(15-7)13-12(20)11(19)10(18)9(5-17)21-13/h2-4,9-13,17-20H,5H2,1H3,(H,15,16)/t9-,10-,11+,12-,13-/m1/s1 | Synonyms: | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,2,3-BENZIMIDAZOLE | Definition date: | 2004-10-05 | Last modified: | 2020-06-17 | Identifier: | (1S)-1,5-anhydro-1-(5-methyl-1H-benzimidazol-2-yl)-D-glucitol |
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![IN0 IN0](https://data.pdbj.org/pdbjplus/data/cc/svg/IN0.svg) | IN0 | Name: | N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E]
[1,4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID | Formula: | C30 H31 Cl N2 O7 | SMILES: | O=C(O)CC(C(=O)O)NC(=O)CC1OC(c2cc(Cl)ccc2N(C1=O)CC(C)(C)C)c4c3ccccc3ccc4 | InChi: | InChI=1S/C30H31ClN2O7/c1-30(2,3)16-33-23-12-11-18(31)13-21(23)27(20-10-6-8-17-7-4-5-9-19(17)20)40-24(28(33)37)15-25(34)32-22(29(38)39)14-26(35)36/h4-13,22,24,27H,14-16H2,1-3H3,(H,32,34)(H,35,36)(H,38,39)/t22-,24+,27+/m0/s1 | Synonyms: | CP-320473 | Definition date: | 2000-05-24 | Last modified: | 2020-06-17 | Identifier: | N-{[(3R,5R)-7-chloro-1-(2,2-dimethylpropyl)-5-naphthalen-1-yl-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]acetyl}-L-aspartic acid |
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![IN8 IN8](https://data.pdbj.org/pdbjplus/data/cc/svg/IN8.svg) | IN8 | Name: | [2-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YLCARBAMOYL)-1-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER | Formula: | C19 H18 N4 O3 S2 | SMILES: | O=C(Nc1nnc(S)s1)CC(c2ccccc2)NC(=O)OCc3ccccc3 | InChi: | InChI=1S/C19H18N4O3S2/c24-16(21-17-22-23-19(27)28-17)11-15(14-9-5-2-6-10-14)20-18(25)26-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,20,25)(H,23,27)(H,21,22,24)/t15-/m1/s1 | Synonyms: | PNU-141803 | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | benzyl {(1R)-3-oxo-1-phenyl-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl}carbamate |
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![IP9 IP9](https://data.pdbj.org/pdbjplus/data/cc/svg/IP9.svg) | IP9 | Name: | (2R)-3-{[(R)-{[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}propane
-1,2-diyl dioctanoate | Formula: | C25 H50 O22 P4 | SMILES: | O=C(OCC(OC(=O)CCCCCCC)COP(=O)(O)OC1C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)CCCCCCC | InChi: | InChI=1S/C25H50O22P4/c1-3-5-7-9-11-13-18(26)41-15-17(43-19(27)14-12-10-8-6-4-2)16-42-51(39,40)47-22-20(28)23(44-48(30,31)32)25(46-50(36,37)38)24(21(22)29)45-49(33,34)35/h17,20-25,28-29H,3-16H2,1-2H3,(H,39,40)(H2,30,31,32)(H2,33,34,35)(H2,36,37,38)/t17-,20+,21+,22-,23+,24-,25-/m1/s1 | Synonyms: | L-a-Phosphatidyl-D-myo-inositol 3,4,5-triphosphate, dioctanoyl | Definition date: | 2010-07-28 | Last modified: | 2020-06-17 | Identifier: | (2R)-3-{[(R)-{[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}(hydroxy)phosphoryl]oxy}propane-1,2-diyl dioctanoate |
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![IPE IPE](https://data.pdbj.org/pdbjplus/data/cc/svg/IPE.svg) | IPE | Name: | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE | Formula: | C5 H12 O7 P2 | SMILES: | O=P(OP(=O)(O)O)(OCCC(=C)C)O | InChi: | InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8) | Synonyms: | ISOPENTENYL PYROPHOSPHATE | Definition date: | 2005-03-16 | Last modified: | 2020-06-17 | Identifier: | 3-methylbut-3-en-1-yl trihydrogen diphosphate |
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![IQP IQP](https://data.pdbj.org/pdbjplus/data/cc/svg/IQP.svg) | IQP | Name: | 1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE | Formula: | C14 H17 N3 O2 S | SMILES: | O=S(=O)(c2c1ccncc1ccc2)N3C(C)CNCC3 | InChi: | InChI=1S/C14H17N3O2S/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14/h2-6,10-11,16H,7-9H2,1H3/t11-/m0/s1 | Synonyms: | H-7 | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 5-{[(2S)-2-methylpiperazin-1-yl]sulfonyl}isoquinoline |
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![IQS IQS](https://data.pdbj.org/pdbjplus/data/cc/svg/IQS.svg) | IQS | Name: | N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE | Formula: | C12 H15 N3 O2 S | SMILES: | O=S(=O)(c1cccc2c1ccnc2)NCCNC | InChi: | InChI=1S/C12H15N3O2S/c1-13-7-8-15-18(16,17)12-4-2-3-10-9-14-6-5-11(10)12/h2-6,9,13,15H,7-8H2,1H3 | Synonyms: | H-8 | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide |
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![IRB IRB](https://data.pdbj.org/pdbjplus/data/cc/svg/IRB.svg) | IRB | Name: | (2Z,3E)-7'-bromo-3-(hydroxyimino)-2'-oxo-1,1',2',3-tetrahydro-2,3'-biindole-5-carboxylic acid | Formula: | C17 H10 Br N3 O4 | SMILES: | ON=C1C(Nc2ccc(cc12)C(O)=O)=C3C(=O)Nc4c(Br)cccc34 | InChi: | InChI=1S/C17H10BrN3O4/c18-10-3-1-2-8-12(16(22)20-13(8)10)15-14(21-25)9-6-7(17(23)24)4-5-11(9)19-15/h1-6,19,25H,(H,20,22)(H,23,24)/b15-12-,21-14+ | Synonyms: | Indirubin-3'-monoxime derivative, (2Z,3E)-7'-bromo-3-(hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5-carboxylic acid | Definition date: | 2009-12-01 | Last modified: | 2020-06-17 | Identifier: | (2Z,3E)-2-(7-bromo-2-oxo-1H-indol-3-ylidene)-3-hydroxyimino-1H-indole-5-carboxylic acid |
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![IRC IRC](https://data.pdbj.org/pdbjplus/data/cc/svg/IRC.svg) | IRC | Name: | S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl
]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] (2R)-2-hydroxy-4-methyl-pentanethioate | Formula: | C27 H46 N7 O18 P3 S | SMILES: | O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O)C(O)CC(C)C | InChi: | InChI=1S/C27H46N7O18P3S/c1-14(2)9-15(35)26(40)56-8-7-29-17(36)5-6-30-24(39)21(38)27(3,4)11-49-55(46,47)52-54(44,45)48-10-16-20(51-53(41,42)43)19(37)25(50-16)34-13-33-18-22(28)31-12-32-23(18)34/h12-16,19-21,25,35,37-38H,5-11H2,1-4H3,(H,29,36)(H,30,39)(H,44,45)(H,46,47)(H2,28,31,32)(H2,41,42,43)/t15-,16-,19-,20-,21+,25-/m1/s1 | Synonyms: | (R)-2-hydroxy-4-methylpentanoyl-CoA | Definition date: | 2010-07-28 | Last modified: | 2020-06-17 | Identifier: | S-{(3S,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} (2R)-2-hydroxy-4-methylpentanethioate (non-preferred name) |
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![IRH IRH](https://data.pdbj.org/pdbjplus/data/cc/svg/IRH.svg) | IRH | Name: | isorhamnetin | Formula: | C16 H12 O7 | SMILES: | COc1c(O)ccc(c1)C=3Oc2cc(O)cc(c2C(C=3O)=O)O | InChi: | InChI=1S/C16H12O7/c1-22-11-4-7(2-3-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,17-19,21H,1H3 | Synonyms: | 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | Definition date: | 2018-08-30 | Last modified: | 2020-06-17 | Release date: | 2019-01-23 | Identifier: | 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
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![37A 37A](https://data.pdbj.org/pdbjplus/data/cc/svg/37A.svg) | 37A | Name: | (1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-DICARBOXAMIDE | Formula: | C20 H21 N3 O5 | SMILES: | O=C(N4CC3OC(C(=O)NCc2ccc(c1ccccc1)cc2)C(O3)C4)NO | InChi: | InChI=1S/C20H21N3O5/c24-19(18-16-11-23(20(25)22-26)12-17(27-16)28-18)21-10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16-18,26H,10-12H2,(H,21,24)(H,22,25)/t16-,17-,18+/m0/s1 | Synonyms: | (1S,5S,7R)-3-AZA-6,8-DIOXA-BICYCLO[3.2.1]OCTANE-3,7-DICARBOXYLIC ACID 7-[(BIPHENYL-4-YLMETHYL)-AMIDE]-3-HYDROXYAMIDE | Definition date: | 2006-08-04 | Last modified: | 2020-06-17 | Identifier: | (1S,5S,7R)-N~7~-(biphenyl-4-ylmethyl)-N~3~-hydroxy-6,8-dioxa-3-azabicyclo[3.2.1]octane-3,7-dicarboxamide |
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