 | | OJ9 | | Name: | 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide | | Formula: | C19 H13 Cl N2 O2 | | SMILES: | Clc1cc2ccoc2c(c1)CC(=O)Nc1cncc2ccccc21 | | InChi: | InChI=1S/C19H13ClN2O2/c20-15-7-12-5-6-24-19(12)14(8-15)9-18(23)22-17-11-21-10-13-3-1-2-4-16(13)17/h1-8,10-11H,9H2,(H,22,23) | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(5-chloro-1-benzofuran-7-yl)-N-(isoquinolin-4-yl)acetamide |
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 | | OJO | | Name: | 1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one | | Formula: | C13 H17 Cl N2 O2 | | SMILES: | CC(=O)N1CCN(Cc2cc(Cl)cc(O)c2)CC1 | | InChi: | InChI=1S/C13H17ClN2O2/c1-10(17)16-4-2-15(3-5-16)9-11-6-12(14)8-13(18)7-11/h6-8,18H,2-5,9H2,1H3 | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 1-{4-[(3-chloro-5-hydroxyphenyl)methyl]piperazin-1-yl}ethan-1-one |
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 | | OK9 | | Name: | N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide | | Formula: | C16 H16 N2 O3 S2 | | SMILES: | O=CC(NC(=O)c1cccs1)=Cc1ccc(s1)N1CCOCC1 | | InChi: | InChI=1S/C16H16N2O3S2/c19-11-12(17-16(20)14-2-1-9-22-14)10-13-3-4-15(23-13)18-5-7-21-8-6-18/h1-4,9-11H,5-8H2,(H,17,20)/b12-10- | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-{(1Z)-1-[5-(morpholin-4-yl)thiophen-2-yl]-3-oxoprop-1-en-2-yl}thiophene-2-carboxamide |
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 | | OKW | | Name: | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide | | Formula: | C16 H15 Cl N2 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2CCCc21 | | InChi: | InChI=1S/C16H15ClN2O/c17-13-5-1-3-11(7-13)8-16(20)19-15-10-18-9-12-4-2-6-14(12)15/h1,3,5,7,9-10H,2,4,6,8H2,(H,19,20) | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)acetamide |
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 | | A8E | | Name: | (2S)-2-amino-4-bromopent-4-enoic acid | | Formula: | C5 H8 Br N O2 | | SMILES: | BrC(=C)CC(N)C(=O)O | | InChi: | InChI=1S/C5H8BrNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 2011-06-24 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-bromopent-4-enoic acid |
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 | | OLT | | Name: | O-METHYL-L-THREONINE | | Formula: | C5 H11 N O3 | | SMILES: | O=C(O)C(N)C(OC)C | | InChi: | InChI=1S/C5H11NO3/c1-3(9-2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t3-,4+/m1/s1 | | Definition date: | 2005-09-02 | | Last modified: | 2023-11-03 | | Identifier: | O-methyl-L-threonine |
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 | | OLX | | Name: | [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid | | Formula: | C12 H13 N O4 | | SMILES: | O=C(O)CN1c2ccc(cc2C(O)C1=O)CC | | InChi: | InChI=1S/C12H13NO4/c1-2-7-3-4-9-8(5-7)11(16)12(17)13(9)6-10(14)15/h3-5,11,16H,2,6H2,1H3,(H,14,15)/t11-/m1/s1 | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | [(3R)-5-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid |
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 | | OMT | | Name: | S-DIOXYMETHIONINE | | Formula: | C5 H11 N O4 S | | SMILES: | O=S(=O)(C)CCC(C(=O)O)N | | InChi: | InChI=1S/C5H11NO4S/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-(methylsulfonyl)butanoic acid |
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 | | OMX | | Name: | (betaR)-beta-hydroxy-L-Tyrosine | | Formula: | C9 H11 N O4 | | SMILES: | O=C(O)C(N)C(O)c1ccc(O)cc1 | | InChi: | InChI=1S/C9H11NO4/c10-7(9(13)14)8(12)5-1-3-6(11)4-2-5/h1-4,7-8,11-12H,10H2,(H,13,14)/t7-,8+/m0/s1 | | Definition date: | 2010-08-10 | | Last modified: | 2023-11-03 | | Identifier: | (betaR)-beta-hydroxy-L-tyrosine |
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 | | OMY | | Name: | (betaR)-3-chloro-beta-hydroxy-L-tyrosine | | Formula: | C9 H10 Cl N O4 | | SMILES: | Clc1cc(ccc1O)C(O)C(C(=O)O)N | | InChi: | InChI=1S/C9H10ClNO4/c10-5-3-4(1-2-6(5)12)8(13)7(11)9(14)15/h1-3,7-8,12-13H,11H2,(H,14,15)/t7-,8+/m0/s1 | | Definition date: | 2009-03-27 | | Last modified: | 2023-11-03 | | Identifier: | (betaR)-3-chloro-beta-hydroxy-L-tyrosine |
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 | | OMZ | | Name: | (betaR)-3-CHLORO-BETA-HYDROXY-D-TYROSINE | | Formula: | C9 H10 Cl N O4 | | SMILES: | Clc1cc(ccc1O)C(O)C(C(=O)O)N | | InChi: | InChI=1S/C9H10ClNO4/c10-5-3-4(1-2-6(5)12)8(13)7(11)9(14)15/h1-3,7-8,12-13H,11H2,(H,14,15)/t7-,8-/m1/s1 | | Definition date: | 2010-08-06 | | Last modified: | 2023-11-03 | | Identifier: | (betaR)-3-chloro-beta-hydroxy-D-tyrosine |
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 | | AA1 | | Name: | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | | Formula: | C8 H14 N2 O5 | | SMILES: | O=C(N(N)CC(=O)O)CCC(=O)OCC | | InChi: | InChI=1S/C8H14N2O5/c1-2-15-8(14)4-3-6(11)10(9)5-7(12)13/h2-5,9H2,1H3,(H,12,13) | | Definition date: | 2005-09-14 | | Last modified: | 2023-11-03 | | Identifier: | [1-(4-ethoxy-4-oxobutanoyl)hydrazino]acetic acid |
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 | | AA4 | | Name: | 2-AMINO-5-HYDROXYPENTANOIC ACID | | Formula: | C5 H11 N O3 | | SMILES: | O=C(O)C(N)CCCO | | InChi: | InChI=1S/C5H11NO3/c6-4(5(8)9)2-1-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 | | Definition date: | 1999-08-09 | | Last modified: | 2023-11-03 | | Identifier: | 5-hydroxy-L-norvaline |
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 | | ONL | | Name: | 5-OXO-L-NORLEUCINE | | Formula: | C6 H11 N O3 | | SMILES: | O=C(CCC(N)C(=O)O)C | | InChi: | InChI=1S/C6H11NO3/c1-4(8)2-3-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 5-oxo-L-norleucine |
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 | | B3A | | Name: | (3S)-3-AMINOBUTANOIC ACID | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)CC(N)C | | InChi: | InChI=1S/C4H9NO2/c1-3(5)2-4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 2007-02-28 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-aminobutanoic acid |
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 | | B3E | | Name: | (3S)-3-AMINOHEXANEDIOIC ACID | | Formula: | C6 H11 N O4 | | SMILES: | O=C(O)CCC(N)CC(=O)O | | InChi: | InChI=1S/C6H11NO4/c7-4(3-6(10)11)1-2-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 2007-02-28 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-aminohexanedioic acid |
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 | | ONU | | Name: | 4-[3-(2-methoxyanilino)azetidine-1-carbonyl]quinolin-2(1H)-one | | Formula: | C20 H19 N3 O3 | | SMILES: | O=C(C1=CC(=O)Nc2ccccc21)N1CC(Nc2ccccc2OC)C1 | | InChi: | InChI=1S/C20H19N3O3/c1-26-18-9-5-4-8-17(18)21-13-11-23(12-13)20(25)15-10-19(24)22-16-7-3-2-6-14(15)16/h2-10,13,21H,11-12H2,1H3,(H,22,24) | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 4-[3-(2-methoxyanilino)azetidine-1-carbonyl]quinolin-2(1H)-one |
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 | | B3K | | Name: | (3S)-3,7-DIAMINOHEPTANOIC ACID | | Formula: | C7 H16 N2 O2 | | SMILES: | O=C(O)CC(N)CCCCN | | InChi: | InChI=1S/C7H16N2O2/c8-4-2-1-3-6(9)5-7(10)11/h6H,1-5,8-9H2,(H,10,11)/t6-/m0/s1 | | Definition date: | 2007-02-28 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3,7-diaminoheptanoic acid |
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 | | B3L | | Name: | (3S)-3-amino-5-methylhexanoic acid | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)CC(N)CC(C)C | | InChi: | InChI=1S/C7H15NO2/c1-5(2)3-6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1 | | Synonyms: | (S)-beta-3-homoleucine | | Definition date: | 2008-02-05 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-5-methylhexanoic acid |
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 | | B3M | | Name: | (3R)-3-amino-5-(methylsulfanyl)pentanoic acid | | Formula: | C6 H13 N O2 S | | SMILES: | O=C(O)CC(N)CCSC | | InChi: | InChI=1S/C6H13NO2S/c1-10-3-2-5(7)4-6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 2008-11-19 | | Last modified: | 2023-11-03 | | Identifier: | (3R)-3-amino-5-(methylsulfanyl)pentanoic acid |
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 | | OO1 | | Name: | (4-methylphenyl)carbamic acid | | Formula: | C8 H9 N O2 | | SMILES: | C(O)(=O)Nc1ccc(cc1)C | | InChi: | InChI=1S/C8H9NO2/c1-6-2-4-7(5-3-6)9-8(10)11/h2-5,9H,1H3,(H,10,11) | | Definition date: | 2019-07-01 | | Last modified: | 2023-11-03 | | Release date: | 2019-11-06 | | Identifier: | (4-methylphenyl)carbamic acid |
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 | | B3Q | | Name: | (3S)-3,6-diamino-6-oxohexanoic acid | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(N)CCC(N)CC(=O)O | | InChi: | InChI=1S/C6H12N2O3/c7-4(3-6(10)11)1-2-5(8)9/h4H,1-3,7H2,(H2,8,9)(H,10,11)/t4-/m0/s1 | | Synonyms: | (S)-beta-3-homoglutamine | | Definition date: | 2008-02-05 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3,6-diamino-6-oxohexanoic acid |
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 | | OO6 | | Name: | (3S,4R)-6-chloro-N-(isoquinolin-4-yl)-3-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide | | Formula: | C20 H17 Cl N2 O2 | | SMILES: | Clc1ccc2OCC(C)C(c2c1)C(=O)Nc1cncc2ccccc21 | | InChi: | InChI=1S/C20H17ClN2O2/c1-12-11-25-18-7-6-14(21)8-16(18)19(12)20(24)23-17-10-22-9-13-4-2-3-5-15(13)17/h2-10,12,19H,11H2,1H3,(H,23,24)/t12-,19-/m1/s1 | | Definition date: | 2023-08-17 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S,4R)-6-chloro-N-(isoquinolin-4-yl)-3-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide |
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 | | B3S | | Name: | (3R)-3-AMINO-4-HYDROXYBUTANOIC ACID | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)CC(N)CO | | InChi: | InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1 | | Definition date: | 2007-02-28 | | Last modified: | 2023-11-03 | | Identifier: | (3R)-3-amino-4-hydroxybutanoic acid |
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 | | B3T | | Name: | 3-amino-2,3,5-trideoxy-D-threo-pentonic acid | | Formula: | C5 H11 N O3 | | SMILES: | O=C(O)CC(N)C(O)C | | InChi: | InChI=1S/C5H11NO3/c1-3(7)4(6)2-5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4-/m1/s1 | | Definition date: | 2008-11-10 | | Last modified: | 2023-11-03 | | Identifier: | 3-amino-2,3,5-trideoxy-D-threo-pentonic acid |
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