 | | NUR | | Name: | 2-(3-chlorophenyl)-N-(isoquinolin-4-yl)-N-methylacetamide | | Formula: | C18 H15 Cl N2 O | | SMILES: | Clc1cccc(c1)CC(=O)N(C)c1cncc2ccccc21 | | InChi: | InChI=1S/C18H15ClN2O/c1-21(18(22)10-13-5-4-7-15(19)9-13)17-12-20-11-14-6-2-3-8-16(14)17/h2-9,11-12H,10H2,1H3 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(isoquinolin-4-yl)-N-methylacetamide |
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 | | NV9 | | Name: | 2-(3-chlorophenyl)-N-(4-phenylpyridin-3-yl)acetamide | | Formula: | C19 H15 Cl N2 O | | SMILES: | O=C(Nc1cnccc1c1ccccc1)Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C19H15ClN2O/c20-16-8-4-5-14(11-16)12-19(23)22-18-13-21-10-9-17(18)15-6-2-1-3-7-15/h1-11,13H,12H2,(H,22,23) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(4-phenylpyridin-3-yl)acetamide |
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 | | CTE | | Name: | 7-CHLOROTRYPTOPHAN | | Formula: | C11 H11 Cl N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1cccc(Cl)c1nc2 | | InChi: | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 2005-08-31 | | Last modified: | 2023-11-03 | | Identifier: | 7-chloro-L-tryptophan |
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 | | NVO | | Name: | 2-(3-chlorophenyl)-N-(phthalazin-1-yl)acetamide | | Formula: | C16 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1nncc2ccccc21 | | InChi: | InChI=1S/C16H12ClN3O/c17-13-6-3-4-11(8-13)9-15(21)19-16-14-7-2-1-5-12(14)10-18-20-16/h1-8,10H,9H2,(H,19,20,21) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(phthalazin-1-yl)acetamide |
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 | | NW0 | | Name: | 3-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H15 Cl N2 O | | SMILES: | O=C(Nc1cnccc1C)CCc1cccc(Cl)c1 | | InChi: | InChI=1S/C15H15ClN2O/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-chlorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
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 | | CUD | | Name: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine | | Formula: | C7 H10 N4 O3 | | SMILES: | O=C1N=C(C=CN1CC(C(=O)O)N)N | | InChi: | InChI=1S/C7H10N4O3/c8-4(6(12)13)3-11-2-1-5(9)10-7(11)14/h1-2,4H,3,8H2,(H,12,13)(H2,9,10,14)/t4-/m1/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4-amino-2-oxopyrimidin-1(2H)-yl)-D-alanine |
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 | | NWI | | Name: | 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide | | Formula: | C16 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2cccnc21 | | InChi: | InChI=1S/C16H12ClN3O/c17-13-5-1-3-11(7-13)8-15(21)20-14-10-18-9-12-4-2-6-19-16(12)14/h1-7,9-10H,8H2,(H,20,21) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(1,6-naphthyridin-8-yl)acetamide |
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 | | CUW | | Name: | (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid | | Formula: | C6 H14 N2 O3 | | SMILES: | NCCC[CH](O)[CH](N)C(O)=O | | InChi: | InChI=1S/C6H14N2O3/c7-3-1-2-4(9)5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1 | | Synonyms: | 3-hydroxy-L-lysine | | Definition date: | 2017-12-05 | | Last modified: | 2023-11-03 | | Release date: | 2018-11-14 | | Identifier: | (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid |
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 | | NX9 | | Name: | 2-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)acetamide | | Formula: | C11 H10 Cl N3 O | | SMILES: | O=C(Cc1cccc(Cl)c1)Nc1c[NH]nc1 | | InChi: | InChI=1S/C11H10ClN3O/c12-9-3-1-2-8(4-9)5-11(16)15-10-6-13-14-7-10/h1-4,6-7H,5H2,(H,13,14)(H,15,16) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(1H-pyrazol-4-yl)acetamide |
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 | | NYG | | Name: | [(4Z)-2-[(1S)-1,3-DIAMINO-3-OXOPROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | | Formula: | C15 H16 N4 O5 | | SMILES: | O=C(N)CC(N)C1=N/C(C(=O)N1CC(=O)O)=Cc2ccc(O)cc2 | | InChi: | InChI=1S/C15H16N4O5/c16-10(6-12(17)21)14-18-11(15(24)19(14)7-13(22)23)5-8-1-3-9(20)4-2-8/h1-5,10,20H,6-7,16H2,(H2,17,21)(H,22,23)/b11-5-/t10-/m0/s1 | | Synonyms: | CHROMOPHORE (ASN-TYR-GLY) | | Definition date: | 2007-01-19 | | Last modified: | 2023-11-03 | | Identifier: | {(4Z)-2-[(1S)-1,3-diamino-3-oxopropyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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 | | NYR | | Name: | N-(3-chlorophenyl)-2-(3-methyl-1H-pyrazol-4-yl)acetamide | | Formula: | C12 H12 Cl N3 O | | SMILES: | O=C(Cc1c[NH]nc1C)Nc1cccc(Cl)c1 | | InChi: | InChI=1S/C12H12ClN3O/c1-8-9(7-14-16-8)5-12(17)15-11-4-2-3-10(13)6-11/h2-4,6-7H,5H2,1H3,(H,14,16)(H,15,17) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(3-chlorophenyl)-2-(3-methyl-1H-pyrazol-4-yl)acetamide |
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 | | CXP | | Name: | CYCLOHEXANE PROPIONIC ACID | | Formula: | C9 H16 O2 | | SMILES: | O=C(O)CCC1CCCCC1 | | InChi: | InChI=1S/C9H16O2/c10-9(11)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,11) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-cyclohexylpropanoic acid |
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 | | O0C | | Name: | 2-(3-chlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide | | Formula: | C16 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2cnccc21 | | InChi: | InChI=1S/C16H12ClN3O/c17-13-3-1-2-11(6-13)7-16(21)20-15-10-19-9-12-8-18-5-4-14(12)15/h1-6,8-10H,7H2,(H,20,21) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(2,7-naphthyridin-4-yl)acetamide |
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 | | CYJ | | Name: | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE | | Formula: | C16 H27 N3 O6 | | SMILES: | O=C(O)C(N)CCCC/N=C1/CNCC(CCC(=O)O)C1CC(=O)O | | InChi: | InChI=1S/C16H27N3O6/c17-12(16(24)25)3-1-2-6-19-13-9-18-8-10(4-5-14(20)21)11(13)7-15(22)23/h10-12,18H,1-9,17H2,(H,20,21)(H,22,23)(H,24,25)/b19-13-/t10-,11-,12+/m1/s1 | | Synonyms: | 2-AMINO-6-(3-CARBOXY-1-[(4-CARBOXY-2-OXO-BUTYLAMINO)-METHYL]-PROPYLIDENEAMINO)-HEXANOIC ACID | | Definition date: | 2005-09-11 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)piperidin-3-ylidene]-L-lysine |
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 | | O0R | | Name: | 2-(3-chlorophenyl)-N-(4-cyclopropylpyridin-3-yl)acetamide | | Formula: | C16 H15 Cl N2 O | | SMILES: | O=C(Nc1cnccc1C1CC1)Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C16H15ClN2O/c17-13-3-1-2-11(8-13)9-16(20)19-15-10-18-7-6-14(15)12-4-5-12/h1-3,6-8,10,12H,4-5,9H2,(H,19,20) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(4-cyclopropylpyridin-3-yl)acetamide |
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 | | O0X | | Name: | 2-(3-chlorophenyl)-N-(1,7-naphthyridin-5-yl)acetamide | | Formula: | C16 H12 Cl N3 O | | SMILES: | Clc1cccc(c1)CC(=O)Nc1cncc2ncccc21 | | InChi: | InChI=1S/C16H12ClN3O/c17-12-4-1-3-11(7-12)8-16(21)20-15-10-18-9-14-13(15)5-2-6-19-14/h1-7,9-10H,8H2,(H,20,21) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(1,7-naphthyridin-5-yl)acetamide |
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 | | O1I | | Name: | (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H15 Cl N2 O2 | | SMILES: | O=C(Nc1cnccc1C)C(CO)c1cccc(Cl)c1 | | InChi: | InChI=1S/C15H15ClN2O2/c1-10-5-6-17-8-14(10)18-15(20)13(9-19)11-3-2-4-12(16)7-11/h2-8,13,19H,9H2,1H3,(H,18,20)/t13-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide |
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 | | CZS | | Name: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine | | Formula: | C10 H9 Cl N2 O2 S | | SMILES: | NC(Cc2sc1cc(Cl)ccc1n2)C(=O)O | | InChi: | InChI=1S/C10H9ClN2O2S/c11-5-1-2-7-8(3-5)16-9(13-7)4-6(12)10(14)15/h1-3,6H,4,12H2,(H,14,15)/t6-/m0/s1 | | Definition date: | 2017-10-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-02-28 | | Identifier: | 3-(6-chloro-1,3-benzothiazol-2-yl)-L-alanine |
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 | | O1X | | Name: | (2S)-2-(difluoromethoxy)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C10 H12 F2 N2 O2 | | SMILES: | O=C(Nc1cnccc1C)C(C)OC(F)F | | InChi: | InChI=1S/C10H12F2N2O2/c1-6-3-4-13-5-8(6)14-9(15)7(2)16-10(11)12/h3-5,7,10H,1-2H3,(H,14,15)/t7-/m0/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (2S)-2-(difluoromethoxy)-N-(4-methylpyridin-3-yl)propanamide |
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 | | D0C | | Name: | 4-chloro-D-phenylalanine | | Formula: | C9 H10 Cl N O2 | | SMILES: | NC(Cc1ccc(cc1)Cl)C(=O)O | | InChi: | InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1 | | Definition date: | 2020-10-29 | | Last modified: | 2023-11-03 | | Release date: | 2021-11-17 | | Identifier: | 4-chloro-D-phenylalanine |
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 | | O2R | | Name: | 2-(2-butoxy-5-chlorophenyl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C18 H21 Cl N2 O2 | | SMILES: | O=C(Nc1cnccc1C)Cc1cc(Cl)ccc1OCCCC | | InChi: | InChI=1S/C18H21ClN2O2/c1-3-4-9-23-17-6-5-15(19)10-14(17)11-18(22)21-16-12-20-8-7-13(16)2/h5-8,10,12H,3-4,9,11H2,1-2H3,(H,21,22) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(2-butoxy-5-chlorophenyl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | D0Q | | Name: | 5-methyl-L-tryptophan | | Formula: | C12 H14 N2 O2 | | SMILES: | Cc1ccc2[nH]cc(C[CH](N)C(O)=O)c2c1 | | InChi: | InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)/t10-/m0/s1 | | Definition date: | 2017-12-15 | | Last modified: | 2023-11-03 | | Release date: | 2019-01-30 | | Identifier: | (2~{S})-2-azanyl-3-(5-methyl-1~{H}-indol-3-yl)propanoic acid |
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 | | O3I | | Name: | 2-[(1M)-5-chloro-2',3'-difluoro-4'-methyl[1,1'-biphenyl]-3-yl]-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C21 H17 Cl F2 N2 O | | SMILES: | O=C(Nc1cnccc1C)Cc1cc(cc(Cl)c1)c1ccc(C)c(F)c1F | | InChi: | InChI=1S/C21H17ClF2N2O/c1-12-5-6-25-11-18(12)26-19(27)9-14-7-15(10-16(22)8-14)17-4-3-13(2)20(23)21(17)24/h3-8,10-11H,9H2,1-2H3,(H,26,27) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-[(1M)-5-chloro-2',3'-difluoro-4'-methyl[1,1'-biphenyl]-3-yl]-N-(4-methylpyridin-3-yl)acetamide |
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 | | O3U | | Name: | N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide | | Formula: | C15 H18 N4 O S | | SMILES: | CC(=O)NC1=NC(SC)=C(C#N)C2(CCCCC2)C1C#N | | InChi: | InChI=1S/C15H18N4OS/c1-10(20)18-13-11(8-16)15(6-4-3-5-7-15)12(9-17)14(19-13)21-2/h11H,3-7H2,1-2H3,(H,18,19,20)/t11-/m1/s1 | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-[(1R)-1,5-dicyano-4-(methylsulfanyl)-3-azaspiro[5.5]undeca-2,4-dien-2-yl]acetamide |
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 | | O4L | | Name: | N-(3-acetyl-2,5-dimethyl-1H-pyrrol-1-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide | | Formula: | C17 H16 N4 O3 | | SMILES: | CC(=O)c1cc(C)n(NC(=O)C2=NNC(=O)c3ccccc32)c1C | | InChi: | InChI=1S/C17H16N4O3/c1-9-8-14(11(3)22)10(2)21(9)20-17(24)15-12-6-4-5-7-13(12)16(23)19-18-15/h4-8H,1-3H3,(H,19,23)(H,20,24) | | Definition date: | 2023-08-16 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(3-acetyl-2,5-dimethyl-1H-pyrrol-1-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide |
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