 | | NGX | | Name: | (2S)-1-(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol | | Formula: | C11 H12 Cl N3 O | | SMILES: | OC(Cc1cccc(Cl)c1)Cn1cncn1 | | InChi: | InChI=1S/C11H12ClN3O/c12-10-3-1-2-9(4-10)5-11(16)6-15-8-13-7-14-15/h1-4,7-8,11,16H,5-6H2/t11-/m0/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-1-(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propan-2-ol |
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 | | 41Q | | Name: | 4-imino-L-homoserine | | Formula: | C4 H8 N2 O3 | | SMILES: | O=C(O)C(N)CC(=[N@H])O | | InChi: | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1 | | Definition date: | 2015-01-15 | | Last modified: | 2023-11-03 | | Release date: | 2015-10-07 | | Identifier: | 4-imino-L-homoserine |
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 | | 42Y | | Name: | O-propanoyl-L-serine | | Formula: | C6 H11 N O4 | | SMILES: | O=C(OCC(C(=O)O)N)CC | | InChi: | InChI=1S/C6H11NO4/c1-2-5(8)11-3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10)/t4-/m0/s1 | | Definition date: | 2015-01-23 | | Last modified: | 2023-11-03 | | Release date: | 2016-01-27 | | Identifier: | O-propanoyl-L-serine |
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 | | 432 | | Name: | O-butanoyl-L-serine | | Formula: | C7 H13 N O4 | | SMILES: | O=C(OCC(C(=O)O)N)CCC | | InChi: | InChI=1S/C7H13NO4/c1-2-3-6(9)12-4-5(8)7(10)11/h5H,2-4,8H2,1H3,(H,10,11)/t5-/m0/s1 | | Definition date: | 2015-01-23 | | Last modified: | 2023-11-03 | | Release date: | 2016-01-27 | | Identifier: | O-butanoyl-L-serine |
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 | | NIJ | | Name: | 3-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H15 F N2 O | | SMILES: | O=C(Nc1cnccc1C)CCc1cccc(F)c1 | | InChi: | InChI=1S/C15H15FN2O/c1-11-7-8-17-10-14(11)18-15(19)6-5-12-3-2-4-13(16)9-12/h2-4,7-10H,5-6H2,1H3,(H,18,19) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-(3-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
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 | | NIT | | Name: | 4-NITROANILINE | | Formula: | C6 H6 N2 O2 | | SMILES: | O=[N+]([O-])c1ccc(N)cc1 | | InChi: | InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2 | | Synonyms: | PARANITROANILINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-nitroaniline |
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 | | NIY | | Name: | META-NITRO-TYROSINE | | Formula: | C9 H10 N2 O5 | | SMILES: | O=[N+]([O-])c1cc(ccc1O)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1 | | Definition date: | 2001-10-24 | | Last modified: | 2023-11-03 | | Identifier: | 3-nitro-L-tyrosine |
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 | | NJE | | Name: | N-(4-methylpyridin-3-yl)-2-(piperidin-1-yl)acetamide | | Formula: | C13 H19 N3 O | | SMILES: | O=C(CN1CCCCC1)Nc1cnccc1C | | InChi: | InChI=1S/C13H19N3O/c1-11-5-6-14-9-12(11)15-13(17)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,17) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(4-methylpyridin-3-yl)-2-(piperidin-1-yl)acetamide |
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 | | NJU | | Name: | 2-(3-chlorophenyl)-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)acetamide | | Formula: | C17 H17 Cl N2 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2CCCCc21 | | InChi: | InChI=1S/C17H17ClN2O/c18-14-6-3-4-12(8-14)9-17(21)20-16-11-19-10-13-5-1-2-7-15(13)16/h3-4,6,8,10-11H,1-2,5,7,9H2,(H,20,21) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(5,6,7,8-tetrahydroisoquinolin-4-yl)acetamide |
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 | | 45F | | Name: | (4S)-4-(prop-2-yn-1-yloxy)-L-proline | | Formula: | C8 H11 N O3 | | SMILES: | O=C(O)C1NCC(OCC#C)C1 | | InChi: | InChI=1S/C8H11NO3/c1-2-3-12-6-4-7(8(10)11)9-5-6/h1,6-7,9H,3-5H2,(H,10,11)/t6-,7-/m0/s1 | | Definition date: | 2015-02-09 | | Last modified: | 2023-11-03 | | Release date: | 2015-02-25 | | Identifier: | (4S)-4-(prop-2-yn-1-yloxy)-L-proline |
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 | | NKU | | Name: | 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide | | Formula: | C16 H15 Cl N4 O | | SMILES: | Clc1cccc(c1)CN(C)C(=O)Cn1nnc2ccccc21 | | InChi: | InChI=1S/C16H15ClN4O/c1-20(10-12-5-4-6-13(17)9-12)16(22)11-21-15-8-3-2-7-14(15)18-19-21/h2-9H,10-11H2,1H3 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(1H-benzotriazol-1-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide |
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 | | 45W | | Name: | (4S)-4-(ethynyloxy)-D-proline | | Formula: | C7 H9 N O3 | | SMILES: | O=C(O)C1NCC(OC#C)C1 | | InChi: | InChI=1S/C7H9NO3/c1-2-11-5-3-6(7(9)10)8-4-5/h1,5-6,8H,3-4H2,(H,9,10)/t5-,6+/m0/s1 | | Definition date: | 2015-02-10 | | Last modified: | 2023-11-03 | | Release date: | 2015-05-13 | | Identifier: | (4S)-4-(ethynyloxy)-D-proline |
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 | | NLB | | Name: | 6-(benzyloxy)-L-norleucine | | Formula: | C13 H19 N O3 | | SMILES: | O=C(O)C(N)CCCCOCc1ccccc1 | | InChi: | InChI=1S/C13H19NO3/c14-12(13(15)16)8-4-5-9-17-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,14H2,(H,15,16)/t12-/m0/s1 | | Definition date: | 2014-11-09 | | Last modified: | 2023-11-03 | | Release date: | 2015-02-11 | | Identifier: | 6-(benzyloxy)-L-norleucine |
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 | | NLF | | Name: | N-formyl-L-tryptophan | | Formula: | C12 H12 N2 O3 | | SMILES: | O=C(O)C(NC=O)Cc1c[NH]c2ccccc21 | | InChi: | InChI=1S/C12H12N2O3/c15-7-14-11(12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2,(H,14,15)(H,16,17)/t11-/m0/s1 | | Definition date: | 2022-04-05 | | Last modified: | 2023-11-03 | | Release date: | 2022-08-17 | | Identifier: | N-formyl-L-tryptophan |
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 | | NLY | | Name: | N-(4-aminobutyl)glycine | | Formula: | C6 H14 N2 O2 | | SMILES: | O=C(O)CNCCCCN | | InChi: | InChI=1S/C6H14N2O2/c7-3-1-2-4-8-5-6(9)10/h8H,1-5,7H2,(H,9,10) | | Definition date: | 2012-10-18 | | Last modified: | 2023-11-03 | | Release date: | 2013-10-09 | | Identifier: | N-(4-aminobutyl)glycine |
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 | | NM0 | | Name: | 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide | | Formula: | C15 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cnc2ccccn12 | | InChi: | InChI=1S/C15H12ClN3O/c16-12-5-3-4-11(8-12)9-15(20)18-14-10-17-13-6-1-2-7-19(13)14/h1-8,10H,9H2,(H,18,20) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-[(4R)-imidazo[1,2-a]pyridin-3-yl]acetamide |
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 | | NMI | | Name: | 3-(1-methyl-1H-indol-3-yl)propanoic acid | | Formula: | C12 H13 N O2 | | SMILES: | O=C(O)CCc2c1ccccc1n(c2)C | | InChi: | InChI=1S/C12H13NO2/c1-13-8-9(6-7-12(14)15)10-4-2-3-5-11(10)13/h2-5,8H,6-7H2,1H3,(H,14,15) | | Definition date: | 2014-04-07 | | Last modified: | 2023-11-03 | | Release date: | 2014-06-18 | | Identifier: | 3-(1-methyl-1H-indol-3-yl)propanoic acid |
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 | | NMK | | Name: | N-methyl Lysine | | Formula: | C7 H17 N2 O2 | | SMILES: | CN[CH](CCCC[NH3+])C(O)=O | | InChi: | InChI=1S/C7H16N2O2/c1-9-6(7(10)11)4-2-3-5-8/h6,9H,2-5,8H2,1H3,(H,10,11)/p+1/t6-/m0/s1 | | Definition date: | 2018-10-10 | | Last modified: | 2023-11-03 | | Release date: | 2019-01-16 | | Identifier: | [(5~{S})-5-(methylamino)-6-oxidanyl-6-oxidanylidene-hexyl]azanium |
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 | | NO0 | | Name: | 2-(3-ethynylphenyl)-N-(isoquinolin-4-yl)acetamide | | Formula: | C19 H14 N2 O | | SMILES: | C#Cc1cccc(c1)CC(=O)Nc1cncc2ccccc21 | | InChi: | InChI=1S/C19H14N2O/c1-2-14-6-5-7-15(10-14)11-19(22)21-18-13-20-12-16-8-3-4-9-17(16)18/h1,3-10,12-13H,11H2,(H,21,22) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-ethynylphenyl)-N-(isoquinolin-4-yl)acetamide |
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 | | NOI | | Name: | 2-(3-chlorophenyl)-N-(1-methyl-1H-imidazol-5-yl)acetamide | | Formula: | C12 H12 Cl N3 O | | SMILES: | O=C(Nc1cncn1C)Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C12H12ClN3O/c1-16-8-14-7-11(16)15-12(17)6-9-3-2-4-10(13)5-9/h2-5,7-8H,6H2,1H3,(H,15,17) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(1-methyl-1H-imidazol-5-yl)acetamide |
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 | | 4AF | | Name: | 4-ACETYL-L-PHENYLALANINE | | Formula: | C11 H13 N O3 | | SMILES: | O=C(O)C(N)Cc1ccc(cc1)C(=O)C | | InChi: | InChI=1S/C11H13NO3/c1-7(13)9-4-2-8(3-5-9)6-10(12)11(14)15/h2-5,10H,6,12H2,1H3,(H,14,15)/t10-/m0/s1 | | Synonyms: | P-ACETYLPHENYLALANINE | | Definition date: | 2005-05-04 | | Last modified: | 2023-11-03 | | Identifier: | 4-acetyl-L-phenylalanine |
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 | | 4AK | | Name: | N~6~-sulfo-L-lysine | | Formula: | C6 H14 N2 O5 S | | SMILES: | O=S(=O)(O)NCCCCC(C(=O)O)N | | InChi: | InChI=1S/C6H14N2O5S/c7-5(6(9)10)3-1-2-4-8-14(11,12)13/h5,8H,1-4,7H2,(H,9,10)(H,11,12,13)/t5-/m0/s1 | | Definition date: | 2015-02-20 | | Last modified: | 2023-11-03 | | Release date: | 2015-07-15 | | Identifier: | N~6~-sulfo-L-lysine |
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 | | 4AW | | Name: | 4-AZATRYPTOPHAN | | Formula: | C10 H11 N3 O2 | | SMILES: | O=C(O)C(N)Cc2c1ncccc1nc2 | | InChi: | InChI=1S/C10H11N3O2/c11-7(10(14)15)4-6-5-13-8-2-1-3-12-9(6)8/h1-3,5,7,13H,4,11H2,(H,14,15)/t7-/m0/s1 | | Definition date: | 2012-07-16 | | Last modified: | 2023-11-03 | | Release date: | 2013-05-29 | | Identifier: | 3-(1H-pyrrolo[3,2-b]pyridin-3-yl)-L-alanine |
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 | | NQ3 | | Name: | (1M,3P)-1-(3-chlorophenyl)-3-(4-methylpyridin-3-yl)-1,3-dihydro-2H-imidazol-2-one | | Formula: | C15 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)N1C=CN(c2cnccc2C)C1=O | | InChi: | InChI=1S/C15H12ClN3O/c1-11-5-6-17-10-14(11)19-8-7-18(15(19)20)13-4-2-3-12(16)9-13/h2-10H,1H3 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (1M,3P)-1-(3-chlorophenyl)-3-(4-methylpyridin-3-yl)-1,3-dihydro-2H-imidazol-2-one |
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 | | 4BA | | Name: | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID | | Formula: | C11 H13 N O4 | | SMILES: | O=C(O)c1ccc(cc1)CNCCC(=O)O | | InChi: | InChI=1S/C11H13NO4/c13-10(14)5-6-12-7-8-1-3-9(4-2-8)11(15)16/h1-4,12H,5-7H2,(H,13,14)(H,15,16) | | Definition date: | 2000-08-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-{[(2-carboxyethyl)amino]methyl}benzoic acid |
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