 | | ANR | | Name: | ANHYDRORETINOL | | Formula: | C20 H28 | | SMILES: | C(=C1/C(=CCCC1(C)C)C)C=C(C=CC=C(C=C)C)C | | InChi: | InChI=1S/C20H28/c1-7-16(2)10-8-11-17(3)13-14-19-18(4)12-9-15-20(19,5)6/h7-8,10-14H,1,9,15H2,2-6H3/b11-8+,16-10+,17-13+,19-14- | | Synonyms: | (6E)-6-[(2E,4E,6E)-3,7-DIMETHYLNONA-2,4,6,8-TETRAENYLIDENE]-1,5,5-TRIMETHYLCYCLOHEXENE | | Definition date: | 2004-08-31 | | Last modified: | 2024-09-27 | | Identifier: | (6E)-6-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraen-1-ylidene]-1,5,5-trimethylcyclohexene |
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 | | ANS | | Name: | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | | Formula: | C12 H13 N O3 S | | SMILES: | O=S(=O)(O)c1cccc2c1cccc2N(C)C | | InChi: | InChI=1S/C12H13NO3S/c1-13(2)11-7-3-6-10-9(11)5-4-8-12(10)17(14,15)16/h3-8H,1-2H3,(H,14,15,16) | | Synonyms: | DANSYL ACID | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 5-(dimethylamino)naphthalene-1-sulfonic acid |
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 | | AO0 | | Name: | 1-[3-(diphenoxyphosphorylamino)phenyl]ethanone | | Formula: | C20 H18 N O4 P | | SMILES: | CC(=O)c1cccc(N[P](=O)(Oc2ccccc2)Oc3ccccc3)c1 | | InChi: | InChI=1S/C20H18NO4P/c1-16(22)17-9-8-10-18(15-17)21-26(23,24-19-11-4-2-5-12-19)25-20-13-6-3-7-14-20/h2-15H,1H3,(H,21,23) | | Definition date: | 2023-05-16 | | Last modified: | 2024-09-27 | | Release date: | 2024-05-15 | | Identifier: | 1-[3-(diphenoxyphosphorylamino)phenyl]ethanone |
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 | | 23F | | Name: | (2Z)-2-AMINO-3-PHENYLACRYLIC ACID | | Formula: | C9 H9 N O2 | | SMILES: | O=C(O)C(/N)=C/c1ccccc1 | | InChi: | InChI=1S/C9H9NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6H,10H2,(H,11,12)/b8-6- | | Synonyms: | DEHYDROPHENYLALANINE | | Definition date: | 2005-10-17 | | Last modified: | 2024-09-27 | | Identifier: | (2Z)-2-amino-3-phenylprop-2-enoic acid |
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 | | 23P | | Name: | 3-(propanoylamino)-L-alanine | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(NCC(N)C(=O)O)CC | | InChi: | InChI=1S/C6H12N2O3/c1-2-5(9)8-3-4(7)6(10)11/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 2012-12-12 | | Last modified: | 2024-09-27 | | Release date: | 2013-08-14 | | Identifier: | 3-(propanoylamino)-L-alanine |
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 | | 23S | | Name: | (S)-2-AMINO-3-(6H-SELENOLO[2,3-B]-PYRROL-4-YL)-PROPIONIC ACID | | Formula: | C9 H10 N2 O2 Se | | SMILES: | O=C(O)C(N)Cc2c1cc[se]c1nc2 | | InChi: | InChI=1S/C9H10N2O2Se/c10-7(9(12)13)3-5-4-11-8-6(5)1-2-14-8/h1-2,4,7,11H,3,10H2,(H,12,13)/t7-/m0/s1 | | Definition date: | 2004-01-02 | | Last modified: | 2024-09-27 | | Identifier: | 3-(6H-selenopheno[2,3-b]pyrrol-4-yl)-L-alanine |
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 | | AOP | | Name: | PENTYLOXYAMINO-ACETALDEHYDE | | Formula: | C7 H15 N O2 | | SMILES: | O=CCNOCCCCC | | InChi: | InChI=1S/C7H15NO2/c1-2-3-4-7-10-8-5-6-9/h6,8H,2-5,7H2,1H3 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | [(pentyloxy)amino]acetaldehyde |
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 | | 247 | | Name: | (3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid | | Formula: | C9 H9 F2 N O3 | | SMILES: | O=C(O)C(F)(F)C(N)c1ccc(O)cc1 | | InChi: | InChI=1S/C9H9F2NO3/c10-9(11,8(14)15)7(12)5-1-3-6(13)4-2-5/h1-4,7,13H,12H2,(H,14,15)/t7-/m1/s1 | | Definition date: | 2007-09-14 | | Last modified: | 2024-09-27 | | Identifier: | (3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid |
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 | | 24M | | Name: | (1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]cyclopentanecarboxylic acid | | Formula: | C12 H23 N O3 | | SMILES: | O=C(O)C1CCCC1C(O)C(N)CC(C)C | | InChi: | InChI=1S/C12H23NO3/c1-7(2)6-10(13)11(14)8-4-3-5-9(8)12(15)16/h7-11,14H,3-6,13H2,1-2H3,(H,15,16)/t8-,9-,10+,11+/m1/s1 | | Definition date: | 2011-02-15 | | Last modified: | 2024-09-27 | | Identifier: | (1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]cyclopentanecarboxylic acid |
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 | | 24N | | Name: | 1-[(3~{R})-3-[4-azanyl-3-[1-[2,2-bis(fluoranyl)-2-phenyl-ethyl]-1,2,3-triazol-4-yl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one | | Formula: | C23 H25 F2 N9 O | | SMILES: | CCC(=O)N1CCC[CH](C1)n2nc(c3cn(CC(F)(F)c4ccccc4)nn3)c5c(N)ncnc25 | | InChi: | InChI=1S/C23H25F2N9O/c1-2-18(35)32-10-6-9-16(11-32)34-22-19(21(26)27-14-28-22)20(30-34)17-12-33(31-29-17)13-23(24,25)15-7-4-3-5-8-15/h3-5,7-8,12,14,16H,2,6,9-11,13H2,1H3,(H2,26,27,28)/t16-/m1/s1 | | Definition date: | 2021-06-15 | | Last modified: | 2024-09-27 | | Release date: | 2022-07-20 | | Identifier: | 1-[(3~{R})-3-[4-azanyl-3-[1-[2,2-bis(fluoranyl)-2-phenyl-ethyl]-1,2,3-triazol-4-yl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one |
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 | | AP3 | | Name: | 2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID | | Formula: | C11 H19 N O5 S | | SMILES: | O=C(O)C(C(O)(C)C)C1SC(C(C(=O)O)N1)(C)C | | InChi: | InChI=1S/C11H19NO5S/c1-10(2,17)5(8(13)14)7-12-6(9(15)16)11(3,4)18-7/h5-7,12,17H,1-4H3,(H,13,14)(H,15,16)/t5-,6+,7-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (2R,4S)-2-[(1S)-1-carboxy-2-hydroxy-2-methylpropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid |
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 | | 24O | | Name: | (1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]-4-oxocyclopentanecarboxylic acid | | Formula: | C12 H21 N O4 | | SMILES: | O=C(O)C1CC(=O)CC1C(O)C(N)CC(C)C | | InChi: | InChI=1S/C12H21NO4/c1-6(2)3-10(13)11(15)8-4-7(14)5-9(8)12(16)17/h6,8-11,15H,3-5,13H2,1-2H3,(H,16,17)/t8-,9-,10+,11+/m1/s1 | | Definition date: | 2011-02-15 | | Last modified: | 2024-09-27 | | Identifier: | (1R,2R)-2-[(1S,2S)-2-amino-1-hydroxy-4-methylpentyl]-4-oxocyclopentanecarboxylic acid |
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 | | APA | | Name: | (2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid | | Formula: | C10 H12 N2 O3 | | SMILES: | O=C(O)C(O)Cc1ccc(cc1)C(=[N@H])N | | InChi: | InChI=1S/C10H12N2O3/c11-9(12)7-3-1-6(2-4-7)5-8(13)10(14)15/h1-4,8,13H,5H2,(H3,11,12)(H,14,15)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-3-(4-carbamimidoylphenyl)-2-hydroxypropanoic acid |
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 | | APB | | Name: | M-AMINOPHENYLBORONIC ACID | | Formula: | C6 H8 B N O2 | | SMILES: | OB(O)c1cccc(N)c1 | | InChi: | InChI=1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (3-aminophenyl)boronic acid |
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 | | APD | | Name: | 3-METHYLPHENYLALANINE | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)C(N)Cc1cccc(c1)C | | InChi: | InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1 | | Definition date: | 2001-09-28 | | Last modified: | 2024-09-27 | | Identifier: | 3-methyl-L-phenylalanine |
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 | | APF | | Name: | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | | Formula: | C12 H12 F3 N O2 | | SMILES: | FC(F)(F)C(=O)C(NC(=O)C)Cc1ccccc1 | | InChi: | InChI=1S/C12H12F3NO2/c1-8(17)16-10(11(18)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,16,17)/t10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | N-[(1S)-1-benzyl-3,3,3-trifluoro-2-oxopropyl]acetamide |
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 | | APG | | Name: | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | | Formula: | C9 H10 O3 | | SMILES: | O=C(O)C(O)(c1ccccc1)C | | InChi: | InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)/t9-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (2S)-2-hydroxy-2-phenylpropanoic acid |
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 | | API | | Name: | 2,6-DIAMINOPIMELIC ACID | | Formula: | C7 H14 N2 O4 | | SMILES: | O=C(O)C(N)CCCC(C(=O)O)N | | InChi: | InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5+ | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | (2R,6S)-2,6-diaminoheptanedioic acid |
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 | | APK | | Name: | 5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE | | Formula: | C16 H26 N7 O7 P | | SMILES: | O=CC(N)CCCCNP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | | InChi: | InChI=1S/C16H26N7O7P/c17-9(5-24)3-1-2-4-22-31(27,28)29-6-10-12(25)13(26)16(30-10)23-8-21-11-14(18)19-7-20-15(11)23/h5,7-10,12-13,16,25-26H,1-4,6,17H2,(H2,18,19,20)(H2,22,27,28)/t9-,10+,12+,13+,16+/m0/s1 | | Definition date: | 2006-02-21 | | Last modified: | 2024-09-27 | | Identifier: | 5'-O-[(S)-{[(5S)-5-amino-6-oxohexyl]amino}(hydroxy)phosphoryl]adenosine |
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 | | APN | | Name: | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE | | Formula: | C11 H16 N7 O3 | | SMILES: | O=C(O)CN(C(=O)Cn1c2ncnc(c2nc1)N)CC[NH3+] | | InChi: | InChI=1S/C11H15N7O3/c12-1-2-17(4-8(20)21)7(19)3-18-6-16-9-10(13)14-5-15-11(9)18/h5-6H,1-4,12H2,(H,20,21)(H2,13,14,15)/p+1 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 2-{[(6-amino-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium |
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 | | 25B | | Name: | (1R,2R)-2-[(4-chlorophenyl)carbonyl]-N-{(1S)-1-[2-(phenylsulfonyl)ethyl]pentyl}cyclohexanecarboxamide | | Formula: | C27 H34 Cl N O4 S | | SMILES: | O=C(c1ccc(Cl)cc1)C3C(C(=O)NC(CCS(=O)(=O)c2ccccc2)CCCC)CCCC3 | | InChi: | InChI=1S/C27H34ClNO4S/c1-2-3-9-22(18-19-34(32,33)23-10-5-4-6-11-23)29-27(31)25-13-8-7-12-24(25)26(30)20-14-16-21(28)17-15-20/h4-6,10-11,14-17,22,24-25H,2-3,7-9,12-13,18-19H2,1H3,(H,29,31)/t22-,24+,25+/m0/s1 | | Synonyms: | (1R,2R)-2-(4-chlorobenzoyl)-N-((S,E)-1-(phenylsulfonyl)hept-1-en-3-yl)cyclohexanecarboxamide | | Definition date: | 2009-05-13 | | Last modified: | 2024-09-27 | | Identifier: | (1R,2R)-2-[(4-chlorophenyl)carbonyl]-N-{(1S)-1-[2-(phenylsulfonyl)ethyl]pentyl}cyclohexanecarboxamide |
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 | | APR | | Name: | ADENOSINE-5-DIPHOSPHORIBOSE | | Formula: | C15 H23 N5 O14 P2 | | SMILES: | O=P(O)(OCC3OC(n1c2ncnc(N)c2nc1)C(O)C3O)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 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
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 | | APY | | Name: | 2-AMINOMETHYL-PYRIDINE | | Formula: | C6 H8 N2 | | SMILES: | n1ccccc1CN | | InChi: | InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2 | | Definition date: | 1999-07-08 | | Last modified: | 2024-09-27 | | Identifier: | 1-pyridin-2-ylmethanamine |
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 | | 25N | | Name: | (3,5-di-tert-butylphenyl)boronic acid | | Formula: | C14 H23 B O2 | | SMILES: | OB(O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C | | InChi: | InChI=1S/C14H23BO2/c1-13(2,3)10-7-11(14(4,5)6)9-12(8-10)15(16)17/h7-9,16-17H,1-6H3 | | Definition date: | 2013-08-06 | | Last modified: | 2024-09-27 | | Release date: | 2014-07-30 | | Identifier: | (3,5-di-tert-butylphenyl)boronic acid |
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 | | 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: | 2024-09-27 | | Release date: | 2018-01-17 | | Identifier: | N-[(3R)-1-propanoylpiperidine-3-carbonyl]-L-alanine |
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