![AQ4 AQ4](https://data.pdbj.org/pdbjplus/data/cc/svg/AQ4.svg) | AQ4 | Name: | [6,7-BIS(2-METHOXY-ETHOXY)QUINAZOLINE-4-YL]-(3-ETHYNYLPHENYL)AMINE | Formula: | C22 H23 N3 O4 | SMILES: | n2c1c(cc(OCCOC)c(OCCOC)c1)c(nc2)Nc3cc(C#C)ccc3 | InChi: | InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25) | Synonyms: | ERLOTINIB | Definition date: | 2002-06-26 | Last modified: | 2020-06-17 | Identifier: | N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine |
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![AQ7 AQ7](https://data.pdbj.org/pdbjplus/data/cc/svg/AQ7.svg) | AQ7 | Name: | N-[(3R)-1-propanoylpiperidine-3-carbonyl]-L-alanine | Formula: | C12 H20 N2 O4 | SMILES: | C(=O)(CC)N1CC(C(NC(C)C(=O)O)=O)CCC1 | InChi: | InChI=1S/C12H20N2O4/c1-3-10(15)14-6-4-5-9(7-14)11(16)13-8(2)12(17)18/h8-9H,3-7H2,1-2H3,(H,13,16)(H,17,18)/t8-,9+/m0/s1 | Synonyms: | N-[(3R)-1-acryloylpiperidine-3-carbonyl]-L-alanine, bound form | Definition date: | 2017-07-21 | Last modified: | 2020-06-17 | Release date: | 2018-01-17 | Identifier: | N-[(3R)-1-propanoylpiperidine-3-carbonyl]-L-alanine |
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![DCE DCE](https://data.pdbj.org/pdbjplus/data/cc/svg/DCE.svg) | DCE | Name: | 1,2-DICHLOROETHANE | Formula: | C2 H4 Cl2 | SMILES: | ClCCCl | InChi: | InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2 | Synonyms: | ETHYLENE DICHLORIDE | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | 1,2-dichloroethane |
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![DCI DCI](https://data.pdbj.org/pdbjplus/data/cc/svg/DCI.svg) | DCI | Name: | 2-METHYL-BUTYLAMINE | Formula: | C5 H13 N | SMILES: | NCC(C)CC | InChi: | InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3/t5-/m0/s1 | Synonyms: | LEUCINOL | Definition date: | 1999-07-08 | Last modified: | 2020-06-17 | Identifier: | (2S)-2-methylbutan-1-amine |
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![DCK DCK](https://data.pdbj.org/pdbjplus/data/cc/svg/DCK.svg) | DCK | Name: | (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium | Formula: | C7 H16 N O3 | SMILES: | O=C(O)CC(O)C[N+](C)(C)C | InChi: | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1 | Synonyms: | D-carnitine | Definition date: | 2010-12-09 | Last modified: | 2020-06-17 | Identifier: | (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium |
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![DCQ DCQ](https://data.pdbj.org/pdbjplus/data/cc/svg/DCQ.svg) | DCQ | Name: | 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | Formula: | C19 H30 O4 | SMILES: | O=C1C(=C(C(=O)C(OC)=C1OC)C)CCCCCCCCCC | InChi: | InChI=1S/C19H30O4/c1-5-6-7-8-9-10-11-12-13-15-14(2)16(20)18(22-3)19(23-4)17(15)21/h5-13H2,1-4H3 | Synonyms: | decylubiquinone | Definition date: | 2009-04-17 | Last modified: | 2020-06-17 | Identifier: | 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione |
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![DCS DCS](https://data.pdbj.org/pdbjplus/data/cc/svg/DCS.svg) | DCS | Name: | D-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-N,O-CYCLOSERYLAMIDE | Formula: | C11 H16 N3 O7 P | SMILES: | O=C2NOCC2NCc1c(cnc(c1O)C)COP(=O)(O)O | InChi: | InChI=1S/C11H16N3O7P/c1-6-10(15)8(3-13-9-5-20-14-11(9)16)7(2-12-6)4-21-22(17,18)19/h2,9,13,15H,3-5H2,1H3,(H,14,16)(H2,17,18,19)/t9-/m1/s1 | Synonyms: | D-PYRIDOXYL-N,O-CYCLOSERYLAMIDE-5-MONOPHOSPHATE | Definition date: | 1999-10-28 | Last modified: | 2020-06-17 | Identifier: | [5-hydroxy-6-methyl-4-({[(4R)-3-oxoisoxazolidin-4-yl]amino}methyl)pyridin-3-yl]methyl dihydrogen phosphate |
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![DCU DCU](https://data.pdbj.org/pdbjplus/data/cc/svg/DCU.svg) | DCU | Name: | 3,8-DIAMINO-5,10'-(TRIMETHYLAMMONIUM)DECYL-6-PHENYL PHENANTHRIDINIUM | Formula: | C32 H44 N4 | SMILES: | c4c3c1ccc(cc1c(c2ccccc2)[n+](c3cc(N)c4)CCCCCCCCCC[N+](C)(C)C)N | InChi: | InChI=1S/C32H43N4/c1-36(2,3)22-14-9-7-5-4-6-8-13-21-35-31-24-27(34)18-20-29(31)28-19-17-26(33)23-30(28)32(35)25-15-11-10-12-16-25/h10-12,15-20,23-24,34H,4-9,13-14,21-22,33H2,1-3H3/q+1/p+1 | Synonyms: | DECIDIUM | Definition date: | 2002-12-11 | Last modified: | 2020-06-17 | Identifier: | 3,8-diamino-6-phenyl-5-[10-(trimethylammonio)decyl]phenanthridinium |
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![AR1 AR1](https://data.pdbj.org/pdbjplus/data/cc/svg/AR1.svg) | AR1 | Name: | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1
H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM | Formula: | C20 H28 N11 O4 | SMILES: | O=C(c1nc(NC=O)cn1C)Nc3nc(C(=O)Nc2nc(C(=O)NCC[NH+](C)C)n(c2)C)n(c3)C | InChi: | InChI=1S/C20H27N11O4/c1-28(2)7-6-21-18(33)15-24-13(9-30(15)4)26-20(35)17-25-14(10-31(17)5)27-19(34)16-23-12(22-11-32)8-29(16)3/h8-11H,6-7H2,1-5H3,(H,21,33)(H,22,32)(H,26,35)(H,27,34)/p+1 | Synonyms: | TRI-IMIDAZOLE DNA MINOR GROOVE BINDER | Definition date: | 1999-07-16 | Last modified: | 2020-06-17 | Identifier: | 2-({[4-({[4-({[4-(formylamino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-N,N-dimethylethanaminium |
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![AR3 AR3](https://data.pdbj.org/pdbjplus/data/cc/svg/AR3.svg) | AR3 | Name: | CYTARABINE | Formula: | C9 H13 N3 O5 | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2O)CO | InChi: | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1 | Synonyms: | 1-BETA-D-ARABINOFURANOSYLCYTOSINE | Definition date: | 2003-04-29 | Last modified: | 2020-06-17 | Identifier: | 4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one |
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![AR6 AR6](https://data.pdbj.org/pdbjplus/data/cc/svg/AR6.svg) | AR6 | Name: | [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL
[HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE | Formula: | C15 H23 N5 O14 P2 | SMILES: | O=P(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)(O)OP(=O)(O)OCC4OC(O)C(O)C4O | InChi: | InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1 | Synonyms: | Adenosine-5-Diphosphoribose | Definition date: | 2009-08-10 | Last modified: | 2020-06-17 | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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![DDC DDC](https://data.pdbj.org/pdbjplus/data/cc/svg/DDC.svg) | DDC | Name: | 7-HYDROXY-2-PHENYL-CHROMAN-4-ONE | Formula: | C15 H12 O3 | SMILES: | O=C2c3c(OC(c1ccccc1)C2)cc(O)cc3 | InChi: | InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2/t14-/m0/s1 | Synonyms: | 5,4'-DIDEOXYFLAVANONE | Definition date: | 2000-08-30 | Last modified: | 2020-06-17 | Identifier: | (2S)-7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
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![ARE ARE](https://data.pdbj.org/pdbjplus/data/cc/svg/ARE.svg) | ARE | Name: | ACARBOSE DERIVED PENTASACCHARIDE | Formula: | C31 H53 N O23 | SMILES: | O(C3C(=CC(NC2C(OC(OC1C(O)C(O)C(O)OC1CO)C(O)C2O)C)C(O)C3O)CO)C5OC(C(OC4OC(CO)C(O)C(O)C4O)C(O)C5O)CO | InChi: | InChI=1S/C31H53NO23/c1-7-13(16(39)22(45)29(49-7)54-26-11(5-35)50-28(48)21(44)19(26)42)32-9-2-8(3-33)25(18(41)14(9)37)53-31-24(47)20(43)27(12(6-36)52-31)55-30-23(46)17(40)15(38)10(4-34)51-30/h2,7,9-48H,3-6H2,1H3/t7-,9+,10-,11-,12-,13-,14+,15-,16+,17+,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28+,29-,30-,31-/m1/s1 | Synonyms: | 4-O-(4,6-DIDEOXY-4-{[4-[(4-O-HEXOPYRANOSYLHEXOPYRANOSYL)OXY]-5,6-DIHYDROXY-3-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-YL]AMINO}HE
XOPYRANOSYL)HEXOPYRANOSE | Definition date: | 2004-11-18 | Last modified: | 2020-06-17 | Identifier: | 4-O-(4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-[(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy]-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl)-alpha-D-glucopyranose |
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![DDJ DDJ](https://data.pdbj.org/pdbjplus/data/cc/svg/DDJ.svg) | DDJ | Name: | 3,3'-dimethoxybiphenyl-4,4'-diamine | Formula: | C14 H16 N2 O2 | SMILES: | O(c1cc(ccc1N)c2ccc(N)c(OC)c2)C | InChi: | InChI=1S/C14H16N2O2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2/h3-8H,15-16H2,1-2H3 | Synonyms: | o-Dianisidine | Definition date: | 2011-12-12 | Last modified: | 2020-06-17 | Release date: | 2012-11-30 | Identifier: | 3,3'-dimethoxybiphenyl-4,4'-diamine |
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![DDR DDR](https://data.pdbj.org/pdbjplus/data/cc/svg/DDR.svg) | DDR | Name: | (2S)-3-hydroxypropane-1,2-diyl didecanoate | Formula: | C23 H44 O5 | SMILES: | O=C(OC(COC(=O)CCCCCCCCC)CO)CCCCCCCCC | InChi: | InChI=1S/C23H44O5/c1-3-5-7-9-11-13-15-17-22(25)27-20-21(19-24)28-23(26)18-16-14-12-10-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1 | Synonyms: | 1,2-DIDECANOYL-SN-GLYCEROL | Definition date: | 2007-10-04 | Last modified: | 2020-06-17 | Identifier: | (2S)-3-hydroxypropane-1,2-diyl didecanoate |
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![ARU ARU](https://data.pdbj.org/pdbjplus/data/cc/svg/ARU.svg) | ARU | Name: | 5'-O-[(R)-{[(R)-[dibromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-N,N-diethyladenosine | Formula: | C15 H24 Br2 N5 O12 P3 | SMILES: | CCN(CC)c1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)C(Br)(Br)[P](O)(O)=O)[CH](O)[CH]3O | InChi: | InChI=1S/C15H24Br2N5O12P3/c1-3-21(4-2)12-9-13(19-6-18-12)22(7-20-9)14-11(24)10(23)8(33-14)5-32-37(30,31)34-36(28,29)15(16,17)35(25,26)27/h6-8,10-11,14,23-24H,3-5H2,1-2H3,(H,28,29)(H,30,31)(H2,25,26,27)/t8-,10-,11-,14-/m1/s1 | Synonyms: | ARL 67156 | Definition date: | 2009-12-07 | Last modified: | 2020-06-17 | Identifier: | [dibromo-[[[(2R,3S,4R,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]methyl]phosphonic acid |
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![DDY DDY](https://data.pdbj.org/pdbjplus/data/cc/svg/DDY.svg) | DDY | Name: | 2',3'-DIDEOXYCYTOSINE-5'-DIPHOSPHATE | Formula: | C9 H15 N3 O9 P2 | SMILES: | O=P(O)(O)OP(=O)(O)OCC2OC(N1C(=O)N=C(N)C=C1)CC2 | InChi: | InChI=1S/C9H15N3O9P2/c10-7-3-4-12(9(13)11-7)8-2-1-6(20-8)5-19-23(17,18)21-22(14,15)16/h3-4,6,8H,1-2,5H2,(H,17,18)(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1 | Synonyms: | DDCDP | Definition date: | 2004-04-19 | Last modified: | 2020-06-17 | Identifier: | [(2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl trihydrogen diphosphate |
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![AS2 AS2](https://data.pdbj.org/pdbjplus/data/cc/svg/AS2.svg) | AS2 | Name: | (2R)-2-AMINO-4-OXOBUTANOIC ACID | Formula: | C4 H7 N O3 | SMILES: | O=CCC(N)C(=O)O | InChi: | InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m1/s1 | Synonyms: | ASPARTATE SEMIALDEHYDE | Definition date: | 2003-07-10 | Last modified: | 2020-06-17 | Identifier: | (2R)-2-amino-4-oxobutanoic acid |
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![DE9 DE9](https://data.pdbj.org/pdbjplus/data/cc/svg/DE9.svg) | DE9 | Name: | 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid | Formula: | C30 H30 N4 O4 | SMILES: | O=C(O)CCC5=C(c2nc5cc1c(c(c(n1)cc4nc(cc3cc(c(c2)n3)C)C(=C4)C)C)CCC(=O)O)C | InChi: | InChI=1S/C30H30N4O4/c1-15-9-20-12-25-17(3)21(5-7-29(35)36)27(33-25)14-28-22(6-8-30(37)38)18(4)26(34-28)13-24-16(2)10-19(32-24)11-23(15)31-20/h9-14,32-33H,5-8H2,1-4H3,(H,35,36)(H,37,38)/b19-11-,20-12-,23-11-,24-13-,25-12-,26-13-,27-14-,28-14- | Synonyms: | deuteroporphyrin IX | Definition date: | 2015-01-21 | Last modified: | 2020-06-17 | Release date: | 2015-05-20 | Identifier: | 3,3'-(3,7,12,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid |
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![AS9 AS9](https://data.pdbj.org/pdbjplus/data/cc/svg/AS9.svg) | AS9 | Name: | N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID | Formula: | C5 H10 N O6 P | SMILES: | O=C(O)C(NP(=O)(O)C)CC(=O)O | InChi: | InChI=1S/C5H10NO6P/c1-13(11,12)6-3(5(9)10)2-4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)(H2,6,11,12)/t3-/m0/s1 | Synonyms: | N-PHOSPHONOMETHYL-L-ASPARTIC ACID | Definition date: | 2006-12-08 | Last modified: | 2020-06-17 | Identifier: | N-[(R)-hydroxy(methyl)phosphoryl]-L-aspartic acid |
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![DEQ DEQ](https://data.pdbj.org/pdbjplus/data/cc/svg/DEQ.svg) | DEQ | Name: | DEQUALINIUM | Formula: | C30 H40 N4 | SMILES: | c12ccccc1c(cc([n+]2CCCCCCCCCC[n+]4c3ccccc3c(N)cc4C)C)N | InChi: | InChI=1S/C30H38N4/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3/p+2 | Synonyms: | DEQUADIN | Definition date: | 2001-08-30 | Last modified: | 2020-06-17 | Identifier: | 1,1'-decane-1,10-diylbis(4-amino-2-methylquinolinium) |
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![DEX DEX](https://data.pdbj.org/pdbjplus/data/cc/svg/DEX.svg) | DEX | Name: | DEXAMETHASONE | Formula: | C22 H29 F O5 | SMILES: | O=C(CO)C3(O)C2(CC(O)C4(F)C1(C(=CC(=O)C=C1)CCC4C2CC3C)C)C | InChi: | InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1 | Synonyms: | 9A-FLUORO-16BETA-METHYLPREDNISOLONE | Definition date: | 2002-07-19 | Last modified: | 2020-06-17 | Identifier: | (11alpha,14beta,16alpha,17alpha)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione |
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![DEY DEY](https://data.pdbj.org/pdbjplus/data/cc/svg/DEY.svg) | DEY | Name: | (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothia
diazin-7-yl}oxy)propanamide | Formula: | C23 H25 N5 O6 S2 | SMILES: | O=C(N)C(Oc1ccc2N=C(NS(=O)(=O)c2c1)C3=C(O)C(=NN(C3=O)CCC(C)C)c4sccc4)C | InChi: | InChI=1S/C23H25N5O6S2/c1-12(2)8-9-28-23(31)18(20(29)19(26-28)16-5-4-10-35-16)22-25-15-7-6-14(34-13(3)21(24)30)11-17(15)36(32,33)27-22/h4-7,10-13,29H,8-9H2,1-3H3,(H2,24,30)(H,25,27)/t13-/m1/s1 | Synonyms: | (2R)-2-({3-[5-HYDROXY-2-(3-METHYLBUTYL)-3-OXO-6-THIOPHEN-2-YL-2,3-DIHYDROPYRIDAZIN-4-YL]-1,1-DIOXO-2H-1,2,4-BENZOTHIADI
AZIN-7-YL}OXY)PROPANAMIDE | Definition date: | 2008-01-02 | Last modified: | 2020-06-17 | Identifier: | (2R)-2-({3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}oxy)propanamide |
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![AT3 AT3](https://data.pdbj.org/pdbjplus/data/cc/svg/AT3.svg) | AT3 | Name: | ACETYLTHIOCHOLINE | Formula: | C7 H16 N O S | SMILES: | O=C(SCC[N+](C)(C)C)C | InChi: | InChI=1S/C7H16NOS/c1-7(9)10-6-5-8(2,3)4/h5-6H2,1-4H3/q+1 | Synonyms: | 2-{[(1S)-1-HYDROXYETHYL]THIO}-N,N,N-TRIMETHYLETHANAMINIUM | Definition date: | 2005-10-19 | Last modified: | 2020-06-17 | Identifier: | 2-(acetylsulfanyl)-N,N,N-trimethylethanaminium |
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![AT5 AT5](https://data.pdbj.org/pdbjplus/data/cc/svg/AT5.svg) | AT5 | Name: | 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE | Formula: | C15 H21 Cl2 N O5 | SMILES: | O=C(C1=C(O)C(OC)=C(OC)NC1=O)C(C)CC(C)C(Cl)CCl | InChi: | InChI=1S/C15H21Cl2NO5/c1-7(9(17)6-16)5-8(2)11(19)10-12(20)13(22-3)15(23-4)18-14(10)21/h7-9H,5-6H2,1-4H3,(H2,18,20,21)/t7-,8-,9-/m0/s1 | Synonyms: | ATPENIN A5 | Definition date: | 2005-07-21 | Last modified: | 2020-06-17 | Identifier: | 3-[(2S,4S,5R)-5,6-dichloro-2,4-dimethylhexanoyl]-4-hydroxy-5,6-dimethoxypyridin-2(1H)-one |
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