 | | N2X | | Name: | (3S)-5-bromo-1-[(2-ethoxyphenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one | | Formula: | C17 H16 Br N O3 | | SMILES: | CCOc1ccccc1CN1c2ccc(Br)cc2C(O)C1=O | | InChi: | InChI=1S/C17H16BrNO3/c1-2-22-15-6-4-3-5-11(15)10-19-14-8-7-12(18)9-13(14)16(20)17(19)21/h3-9,16,20H,2,10H2,1H3/t16-/m0/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S)-5-bromo-1-[(2-ethoxyphenyl)methyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one |
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 | | N3I | | Name: | 2-(3-chloro-5-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C15 H15 Cl N2 O2 | | SMILES: | O=C(Nc1cnccc1C)Cc1cc(OC)cc(Cl)c1 | | InChi: | InChI=1S/C15H15ClN2O2/c1-10-3-4-17-9-14(10)18-15(19)7-11-5-12(16)8-13(6-11)20-2/h3-6,8-9H,7H2,1-2H3,(H,18,19) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chloro-5-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | N4L | | Name: | N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide | | Formula: | C20 H20 N2 O4 | | SMILES: | COc1ccccc1OCCNC(=O)C1=CC(=O)Nc2cccc(C)c21 | | InChi: | InChI=1S/C20H20N2O4/c1-13-6-5-7-15-19(13)14(12-18(23)22-15)20(24)21-10-11-26-17-9-4-3-8-16(17)25-2/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,22,23) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide |
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 | | N5L | | Name: | N-(5-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide | | Formula: | C14 H14 Cl N3 O | | SMILES: | O=C(Nc1cncc(N)c1C)Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C14H14ClN3O/c1-9-12(16)7-17-8-13(9)18-14(19)6-10-3-2-4-11(15)5-10/h2-5,7-8H,6,16H2,1H3,(H,18,19) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(5-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide |
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 | | N65 | | Name: | (2~{S})-2-azanyl-6-[(~{E})-pentan-2-ylideneamino]hexanal | | Formula: | C11 H22 N2 O2 | | SMILES: | CCCC(C)=NCCCC[CH](N)C(O)=O | | InChi: | InChI=1S/C11H22N2O2/c1-3-6-9(2)13-8-5-4-7-10(12)11(14)15/h10H,3-8,12H2,1-2H3,(H,14,15)/b13-9+/t10-/m0/s1 | | Definition date: | 2019-11-13 | | Last modified: | 2023-11-03 | | Release date: | 2020-06-03 | | Identifier: | (2~{S})-2-azanyl-6-[(~{E})-pentan-2-ylideneamino]hexanoic acid |
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 | | N6F | | Name: | (2S)-N-(4-acetamidopyridin-3-yl)-2-(3-chlorophenyl)propanamide | | Formula: | C16 H16 Cl N3 O2 | | SMILES: | O=C(Nc1cnccc1NC(C)=O)C(C)c1cccc(Cl)c1 | | InChi: | InChI=1S/C16H16ClN3O2/c1-10(12-4-3-5-13(17)8-12)16(22)20-15-9-18-7-6-14(15)19-11(2)21/h3-10H,1-2H3,(H,20,22)(H,18,19,21)/t10-/m0/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-N-(4-acetamidopyridin-3-yl)-2-(3-chlorophenyl)propanamide |
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 | | N6X | | Name: | N-(5-amino-4-methylpyridin-3-yl)-2-(3-cyanophenyl)acetamide | | Formula: | C15 H14 N4 O | | SMILES: | O=C(Nc1cncc(N)c1C)Cc1cccc(C#N)c1 | | InChi: | InChI=1S/C15H14N4O/c1-10-13(17)8-18-9-14(10)19-15(20)6-11-3-2-4-12(5-11)7-16/h2-5,8-9H,6,17H2,1H3,(H,19,20) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(5-amino-4-methylpyridin-3-yl)-2-(3-cyanophenyl)acetamide |
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 | | N7L | | Name: | (1R,2R)-2-(fluoromethyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide | | Formula: | C11 H13 F N2 O | | SMILES: | O=C(Nc1cnccc1C)C1CC1CF | | InChi: | InChI=1S/C11H13FN2O/c1-7-2-3-13-6-10(7)14-11(15)9-4-8(9)5-12/h2-3,6,8-9H,4-5H2,1H3,(H,14,15)/t8-,9+/m0/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (1R,2R)-2-(fluoromethyl)-N-(4-methylpyridin-3-yl)cyclopropane-1-carboxamide |
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 | | 4H0 | | Name: | (3S)-3-amino-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid | | Formula: | C11 H9 F4 N O4 | | SMILES: | O=C(O)CC(C(=O)COc1c(F)c(F)cc(F)c1F)N | | InChi: | InChI=1S/C11H9F4NO4/c12-4-1-5(13)10(15)11(9(4)14)20-3-7(17)6(16)2-8(18)19/h1,6H,2-3,16H2,(H,18,19)/t6-/m0/s1 | | Definition date: | 2012-12-13 | | Last modified: | 2023-11-03 | | Release date: | 2013-03-20 | | Identifier: | (3S)-3-amino-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid |
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 | | N80 | | Name: | 1-ethenyl-L-proline | | Formula: | C7 H11 N O2 | | SMILES: | O=C(O)C1N(C=C)CCC1 | | InChi: | InChI=1S/C7H11NO2/c1-2-8-5-3-4-6(8)7(9)10/h2,6H,1,3-5H2,(H,9,10)/t6-/m0/s1 | | Definition date: | 2014-11-25 | | Last modified: | 2023-11-03 | | Release date: | 2015-03-11 | | Identifier: | 1-ethenyl-L-proline |
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 | | 4HH | | Name: | 4'-phosphopanthetheine-serine | | Formula: | C14 H28 N3 O9 P S | | SMILES: | O=C(O)C(N)COP(O)(=O)OCC(C)(C(C(=O)NCCC(=O)NCCS)O)C | | InChi: | InChI=1S/C14H28N3O9PS/c1-14(2,8-26-27(23,24)25-7-9(15)13(21)22)11(19)12(20)17-4-3-10(18)16-5-6-28/h9,11,19,28H,3-8,15H2,1-2H3,(H,16,18)(H,17,20)(H,21,22)(H,23,24)/t9-,11-/m0/s1 | | Synonyms: | O-[(S)-hydroxy{[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl]oxy}phosphoryl]-L-serine | | Definition date: | 2015-09-08 | | Last modified: | 2023-11-03 | | Release date: | 2015-09-23 | | Identifier: | O-[(S)-hydroxy{[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl]oxy}phosphoryl]-L-serine |
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 | | 4HL | | Name: | (6E)-4-[(2S)-2-amino-2-carboxyethyl]-6-[2-(4-hydroxybenzyl)hydraziniumylidene]-3-oxocyclohexa-1,4-dien-1-olate | | Formula: | C16 H17 N3 O5 | | SMILES: | O=C1C=C([O-])/C(C=C1CC(C(=O)O)N)=[NH+]/NCc2ccc(O)cc2 | | InChi: | InChI=1S/C16H17N3O5/c17-12(16(23)24)5-10-6-13(15(22)7-14(10)21)19-18-8-9-1-3-11(20)4-2-9/h1-4,6-7,12,18,20,22H,5,8,17H2,(H,23,24)/b19-13+/t12-/m0/s1 | | Definition date: | 2006-11-30 | | Last modified: | 2023-11-03 | | Identifier: | (6E)-4-[(2S)-2-amino-2-carboxyethyl]-6-[2-(4-hydroxybenzyl)hydraziniumylidene]-3-oxocyclohexa-1,4-dien-1-olate |
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 | | 4HP | | Name: | 4-HYDROXYPHENYLACETATE | | Formula: | C8 H8 O3 | | SMILES: | O=C(O)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (4-hydroxyphenyl)acetic acid |
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 | | 4HT | | Name: | 4-HYDROXYTRYPTOPHAN | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc2c1c(cccc1O)nc2 | | InChi: | InChI=1S/C11H12N2O3/c12-7(11(15)16)4-6-5-13-8-2-1-3-9(14)10(6)8/h1-3,5,7,13-14H,4,12H2,(H,15,16)/t7-/m0/s1 | | Definition date: | 2004-01-20 | | Last modified: | 2023-11-03 | | Identifier: | 4-hydroxy-L-tryptophan |
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 | | N8X | | Name: | 2-(3,5-dimethylphenyl)-N-(4-methyl-4H-1,2,4-triazol-3-yl)acetamide | | Formula: | C13 H16 N4 O | | SMILES: | O=C(Nc1nncn1C)Cc1cc(C)cc(C)c1 | | InChi: | InChI=1S/C13H16N4O/c1-9-4-10(2)6-11(5-9)7-12(18)15-13-16-14-8-17(13)3/h4-6,8H,7H2,1-3H3,(H,15,16,18) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3,5-dimethylphenyl)-N-(4-methyl-4H-1,2,4-triazol-3-yl)acetamide |
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 | | N9K | | Name: | (2~{S})-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid | | Formula: | C10 H13 N O3 | | SMILES: | CN[CH](Cc1ccc(O)cc1)C(O)=O | | InChi: | InChI=1S/C10H13NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-5,9,11-12H,6H2,1H3,(H,13,14)/t9-/m0/s1 | | Definition date: | 2019-11-19 | | Last modified: | 2023-11-03 | | Release date: | 2020-03-04 | | Identifier: | (2~{S})-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid |
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 | | 4II | | Name: | (2~{S})-2-azanyl-3-(4-azidophenyl)propanoic acid | | Formula: | C9 H10 N4 O2 | | SMILES: | N[CH](Cc1ccc(cc1)N=[N+]=[N-])C(O)=O | | InChi: | InChI=1S/C9H10N4O2/c10-8(9(14)15)5-6-1-3-7(4-2-6)12-13-11/h1-4,8H,5,10H2,(H,14,15)/t8-/m0/s1 | | Definition date: | 2018-08-19 | | Last modified: | 2023-11-03 | | Release date: | 2018-12-05 | | Identifier: | (2~{S})-2-azanyl-3-(4-azidophenyl)propanoic acid |
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 | | 4IN | | Name: | 4-AMINO-L-TRYPTOPHAN | | Formula: | C11 H13 N3 O2 | | SMILES: | O=C(O)C(N)Cc2c1c(cccc1nc2)N | | InChi: | InChI=1S/C11H13N3O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,12-13H2,(H,15,16)/t8-/m0/s1 | | Synonyms: | 2-AMINO-3-(4-AMINO-1H-INDOL-3-YL)PROPANOIC ACID | | Definition date: | 2003-04-15 | | Last modified: | 2023-11-03 | | Identifier: | 4-amino-L-tryptophan |
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 | | N9P | | Name: | 3-pyridin-4-yl-L-alanine | | Formula: | C8 H10 N2 O2 | | SMILES: | NC(C(=O)O)Cc1ccncc1 | | InChi: | InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1 | | Definition date: | 2019-05-09 | | Last modified: | 2023-11-03 | | Release date: | 2020-04-29 | | Identifier: | 3-pyridin-4-yl-L-alanine |
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 | | 4J2 | | Name: | (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid | | Formula: | C13 H13 N O2 | | SMILES: | NC(Cc1ccc2ccccc2c1)C(=O)O | | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m1/s1 | | Definition date: | 2015-09-17 | | Last modified: | 2023-11-03 | | Release date: | 2015-12-16 | | Identifier: | (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid (non-preferred name) |
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 | | 4J5 | | Name: | amino{[(3S)-3-amino-3-carboxypropyl]amino}methaniminium | | Formula: | C5 H13 N4 O2 | | SMILES: | OC(=O)C(N)CCNC(=[N@H2+])N | | InChi: | InChI=1S/C5H12N4O2/c6-3(4(10)11)1-2-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/p+1/t3-/m0/s1 | | Definition date: | 2015-10-08 | | Last modified: | 2023-11-03 | | Release date: | 2018-12-12 | | Identifier: | amino{[(3S)-3-amino-3-carboxypropyl]amino}methaniminium |
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 | | NA8 | | Name: | (1S)-1-CARBOXY-2-NAPHTHALEN-2-YLETHANAMINIUM | | Formula: | C13 H14 N O2 | | SMILES: | O=C(O)C([NH3+])Cc2ccc1c(cccc1)c2 | | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/p+1/t12-/m0/s1 | | Definition date: | 2009-10-22 | | Last modified: | 2023-11-03 | | Identifier: | (1S)-1-carboxy-2-naphthalen-2-ylethanaminium |
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 | | NAK | | Name: | AMINO-ACRYLATE | | Formula: | C3 H5 N O2 | | SMILES: | [O-]C(=O)C(=[NH2+])C | | InChi: | InChI=1S/C3H5NO2/c1-2(4)3(5)6/h4H,1H3,(H,5,6) | | Synonyms: | 2-IMINIOPROPANOATE | | Definition date: | 2004-08-30 | | Last modified: | 2023-11-03 | | Identifier: | 2-iminiopropanoate |
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 | | NAL | | Name: | BETA-(2-NAPHTHYL)-ALANINE | | Formula: | C13 H13 N O2 | | SMILES: | O=C(O)C(N)Cc2ccc1c(cccc1)c2 | | InChi: | InChI=1S/C13H13NO2/c14-12(13(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7,12H,8,14H2,(H,15,16)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid (non-preferred name) |
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 | | NB0 | | Name: | 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one | | Formula: | C20 H18 F N3 O2 | | SMILES: | O=C(C1=CC(=O)Nc2ccccc21)N1CCN(CC1)c1ccccc1F | | InChi: | InChI=1S/C20H18FN3O2/c21-16-6-2-4-8-18(16)23-9-11-24(12-10-23)20(26)15-13-19(25)22-17-7-3-1-5-14(15)17/h1-8,13H,9-12H2,(H,22,25) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]quinolin-2(1H)-one |
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