 | | 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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 | | NB6 | | Name: | 2-(3-bromophenyl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C14 H13 Br N2 O | | SMILES: | O=C(Nc1cnccc1C)Cc1cccc(Br)c1 | | InChi: | InChI=1S/C14H13BrN2O/c1-10-5-6-16-9-13(10)17-14(18)8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,17,18) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-bromophenyl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | NBQ | | Name: | 2-HYDROXY-5-({1-[(2-NAPHTHYLOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)TYROSINE | | Formula: | C23 H22 N2 O6 | | SMILES: | O=C(O)C(N)Cc3c(O)cc(O)c(NC(=CC=O)COc2cc1ccccc1cc2)c3 | | InChi: | InChI=1S/C23H22N2O6/c24-19(23(29)30)10-16-11-20(22(28)12-21(16)27)25-17(7-8-26)13-31-18-6-5-14-3-1-2-4-15(14)9-18/h1-9,11-12,19,25,27-28H,10,13,24H2,(H,29,30)/b17-7+/t19-/m0/s1 | | Definition date: | 2004-03-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-hydroxy-5-({(1E)-1-[(naphthalen-2-yloxy)methyl]-3-oxoprop-1-en-1-yl}amino)-L-tyrosine |
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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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 | | NCB | | Name: | N-CARBAMOYL-ALANINE | | Formula: | C4 H8 N2 O3 | | SMILES: | O=C(O)C(NC(=O)N)C | | InChi: | InChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m1/s1 | | Definition date: | 1999-10-10 | | Last modified: | 2023-11-03 | | Identifier: | N-carbamoyl-D-alanine |
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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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 | | NCY | | Name: | N-METHYLCYSTEINE | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)C(NC)CS | | InChi: | InChI=1S/C4H9NO2S/c1-5-3(2-8)4(6)7/h3,5,8H,2H2,1H3,(H,6,7)/t3-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-cysteine |
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 | | NDI | | Name: | 2-(4-acetylpiperazin-1-yl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C14 H20 N4 O2 | | SMILES: | O=C(CN1CCN(CC1)C(C)=O)Nc1cnccc1C | | InChi: | InChI=1S/C14H20N4O2/c1-11-3-4-15-9-13(11)16-14(20)10-17-5-7-18(8-6-17)12(2)19/h3-4,9H,5-8,10H2,1-2H3,(H,16,20) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(4-acetylpiperazin-1-yl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | NEL | | Name: | 2-(3-chlorophenyl)-N-(1H-indazol-4-yl)acetamide | | Formula: | C15 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cccc2[NH]ncc12 | | InChi: | InChI=1S/C15H12ClN3O/c16-11-4-1-3-10(7-11)8-15(20)18-13-5-2-6-14-12(13)9-17-19-14/h1-7,9H,8H2,(H,17,19)(H,18,20) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(1H-indazol-4-yl)acetamide |
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 | | NEP | | Name: | N1-PHOSPHONOHISTIDINE | | Formula: | C6 H10 N3 O5 P | | SMILES: | O=P(O)(O)n1cc(nc1)CC(C(=O)O)N | | InChi: | InChI=1S/C6H10N3O5P/c7-5(6(10)11)1-4-2-9(3-8-4)15(12,13)14/h2-3,5H,1,7H2,(H,10,11)(H2,12,13,14)/t5-/m0/s1 | | Definition date: | 1999-07-26 | | Last modified: | 2023-11-03 | | Identifier: | 1-phosphono-L-histidine |
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 | | NFK | | Name: | N'-Formylkynurenine | | Formula: | C11 H12 N2 O4 | | SMILES: | O=C(O)C(CC(c1ccccc1NC=O)=O)N | | InChi: | InChI=1S/C11H12N2O4/c12-8(11(16)17)5-10(15)7-3-1-2-4-9(7)13-6-14/h1-4,6,8H,5,12H2,(H,13,14)(H,16,17)/t8-/m0/s1 | | Synonyms: | (2S)-2-amino-4-[2-(formylamino)phenyl]-4-oxobutanoic acid | | Definition date: | 2016-10-04 | | Last modified: | 2023-11-03 | | Release date: | 2016-10-26 | | Identifier: | (2S)-2-amino-4-[2-(formylamino)phenyl]-4-oxobutanoic acid |
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 | | 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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 | | NH2 | | Name: | AMINO GROUP | | Formula: | H2 N | | SMILES: | N | | InChi: | InChI=1S/H3N/h1H3 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Release date: | 2021-04-14 | | Identifier: | ammonia |
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 | | 0UZ | | Name: | (2R)-amino(3-chloro-4-hydroxyphenyl)ethanoic acid | | Formula: | C8 H8 Cl N O3 | | SMILES: | Clc1cc(ccc1O)C(C(=O)O)N | | InChi: | InChI=1S/C8H8ClNO3/c9-5-3-4(1-2-6(5)11)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)/t7-/m1/s1 | | Definition date: | 2012-06-27 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-amino(3-chloro-4-hydroxyphenyl)ethanoic acid |
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 | | 0W6 | | Name: | (4S)-4-aminopentanoic acid | | Formula: | C5 H11 N O2 | | SMILES: | O=C(O)CCC(N)C | | InChi: | InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | | Synonyms: | (2E,4S)-4-aminopent-2-enoic acid, Bound form | | Definition date: | 2012-07-19 | | Last modified: | 2023-11-03 | | Release date: | 2012-10-19 | | Identifier: | (4S)-4-aminopentanoic acid |
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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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 | | 0WZ | | Name: | 3-(1H-pyrazol-1-yl)-L-tyrosine | | Formula: | C12 H13 N3 O3 | | SMILES: | O=C(O)C(N)Cc1ccc(O)c(c1)n2nccc2 | | InChi: | InChI=1S/C12H13N3O3/c13-9(12(17)18)6-8-2-3-11(16)10(7-8)15-5-1-4-14-15/h1-5,7,9,16H,6,13H2,(H,17,18)/t9-/m0/s1 | | Definition date: | 2012-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2012-08-24 | | Identifier: | 3-(1H-pyrazol-1-yl)-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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 | | 0XL | | Name: | 2-amino-2-ethylbutanoic acid | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)(CC)CC | | InChi: | InChI=1S/C6H13NO2/c1-3-6(7,4-2)5(8)9/h3-4,7H2,1-2H3,(H,8,9) | | Definition date: | 2012-08-29 | | Last modified: | 2023-11-03 | | Release date: | 2013-07-31 | | Identifier: | 2-amino-2-ethylbutanoic acid |
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 | | 0XM | | Name: | 1,1-diphenylmethanamine | | Formula: | C13 H13 N | | SMILES: | c1(ccccc1)C(N)c2ccccc2 | | InChi: | InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2 | | Definition date: | 2012-08-29 | | Last modified: | 2023-11-03 | | Release date: | 2013-07-31 | | Identifier: | 1,1-diphenylmethanamine |
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