| L4U | Name: | (3S)-3,4-dimethyl-N-(4-methylpyridin-3-yl)pentanamide | Formula: | C13 H20 N2 O | SMILES: | O=C(Nc1cnccc1C)CC(C)C(C)C | InChi: | InChI=1S/C13H20N2O/c1-9(2)11(4)7-13(16)15-12-8-14-6-5-10(12)3/h5-6,8-9,11H,7H2,1-4H3,(H,15,16)/t11-/m0/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3S)-3,4-dimethyl-N-(4-methylpyridin-3-yl)pentanamide |
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| L5I | Name: | (2R)-3-cyclopropyl-2-methyl-N-(4-methylpyridin-3-yl)propanamide | Formula: | C13 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)C(C)CC1CC1 | InChi: | InChI=1S/C13H18N2O/c1-9-5-6-14-8-12(9)15-13(16)10(2)7-11-3-4-11/h5-6,8,10-11H,3-4,7H2,1-2H3,(H,15,16)/t10-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2R)-3-cyclopropyl-2-methyl-N-(4-methylpyridin-3-yl)propanamide |
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| 13E | Name: | N-[(2S)-2-amino-3-phenylpropyl]-L-methionine | Formula: | C14 H22 N2 O2 S | SMILES: | O=C(O)C(NCC(N)Cc1ccccc1)CCSC | InChi: | InChI=1S/C14H22N2O2S/c1-19-8-7-13(14(17)18)16-10-12(15)9-11-5-3-2-4-6-11/h2-6,12-13,16H,7-10,15H2,1H3,(H,17,18)/t12-,13-/m0/s1 | Definition date: | 2012-10-02 | Last modified: | 2023-11-03 | Release date: | 2012-12-07 | Identifier: | N-[(2S)-2-amino-3-phenylpropyl]-L-methionine |
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| L6R | Name: | (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide | Formula: | C17 H19 Cl N2 O | SMILES: | O=C(Nc1cnccc1C)C(CCC)c1cccc(Cl)c1 | InChi: | InChI=1S/C17H19ClN2O/c1-3-5-15(13-6-4-7-14(18)10-13)17(21)20-16-11-19-9-8-12(16)2/h4,6-11,15H,3,5H2,1-2H3,(H,20,21)/t15-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide |
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| 32L | Name: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate | Formula: | C10 H21 N O3 | SMILES: | O=C(OCC)CC(O)C(N)CC(C)C | InChi: | InChI=1S/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9-/m0/s1 | Definition date: | 2014-05-27 | Last modified: | 2023-11-03 | Release date: | 2014-06-04 | Identifier: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate |
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| L7F | Name: | 2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide | Formula: | C14 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)CC12CC2CCC1 | InChi: | InChI=1S/C14H18N2O/c1-10-4-6-15-9-12(10)16-13(17)8-14-5-2-3-11(14)7-14/h4,6,9,11H,2-3,5,7-8H2,1H3,(H,16,17)/t11-,14+/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 2-[(1S,5R)-bicyclo[3.1.0]hexan-1-yl]-N-(4-methylpyridin-3-yl)acetamide |
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| 32S | Name: | (S)-2-AMINO-3-(4H-SELENOLO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | Formula: | C9 H10 N2 O2 Se | SMILES: | O=C(O)C(N)Cc2c1[se]ccc1nc2 | InChi: | InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | Definition date: | 2003-12-30 | Last modified: | 2023-11-03 | Identifier: | 3-(4H-selenopheno[3,2-b]pyrrol-6-yl)-L-alanine |
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| 32T | Name: | (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | Formula: | C9 H10 N2 O2 S | SMILES: | O=C(O)C(N)Cc2c1sccc1nc2 | InChi: | InChI=1S/C9H10N2O2S/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | Definition date: | 2003-12-30 | Last modified: | 2023-11-03 | Identifier: | 3-(4H-thieno[3,2-b]pyrrol-6-yl)-L-alanine |
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| L7Q | Name: | 3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide | Formula: | C17 H20 N2 O | SMILES: | O=C(Nc1cnccc1C)CC(C)(C)c1ccccc1 | InChi: | InChI=1S/C17H20N2O/c1-13-9-10-18-12-15(13)19-16(20)11-17(2,3)14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,19,20) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 3-methyl-N-(4-methylpyridin-3-yl)-3-phenylbutanamide |
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| L7V | Name: | 1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one | Formula: | C16 H18 N4 O2 | SMILES: | O=C(Cc1cccnc1)N1CCCC1c1nc(on1)C1CC1 | InChi: | InChI=1S/C16H18N4O2/c21-14(9-11-3-1-7-17-10-11)20-8-2-4-13(20)15-18-16(22-19-15)12-5-6-12/h1,3,7,10,12-13H,2,4-6,8-9H2/t13-/m0/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-[(2S)-2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]-2-(pyridin-3-yl)ethan-1-one |
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| L83 | Name: | N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide | Formula: | C14 H14 Cl N3 O | SMILES: | Nc1nccc(C)c1NC(=O)Cc1cccc(Cl)c1 | InChi: | InChI=1S/C14H14ClN3O/c1-9-5-6-17-14(16)13(9)18-12(19)8-10-3-2-4-11(15)7-10/h2-7H,8H2,1H3,(H2,16,17)(H,18,19) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(2-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide |
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| L8F | Name: | N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide | Formula: | C19 H26 N4 O2 | SMILES: | CC(=O)NCCc1c[NH]c2c(CN3CCN(CC3)C(C)=O)cccc21 | InChi: | InChI=1S/C19H26N4O2/c1-14(24)20-7-6-16-12-21-19-17(4-3-5-18(16)19)13-22-8-10-23(11-9-22)15(2)25/h3-5,12,21H,6-11,13H2,1-2H3,(H,20,24) | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | N-(2-{7-[(4-acetylpiperazin-1-yl)methyl]-1H-indol-3-yl}ethyl)acetamide |
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| 33S | Name: | 3-iodo-L-phenylalanine | Formula: | C9 H10 I N O2 | SMILES: | Ic1cc(ccc1)CC(C(=O)O)N | InChi: | InChI=1S/C9H10INO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | Definition date: | 2014-06-13 | Last modified: | 2023-11-03 | Release date: | 2014-11-12 | Identifier: | 3-iodo-L-phenylalanine |
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| 33X | Name: | N-methyl-D-alanine | Formula: | C4 H9 N O2 | SMILES: | O=C(O)C(NC)C | InChi: | InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m1/s1 | Definition date: | 2014-06-16 | Last modified: | 2023-11-03 | Release date: | 2014-11-12 | Identifier: | N-methyl-D-alanine |
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| L8O | Name: | 1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one | Formula: | C18 H19 N O | SMILES: | Cc1cccc(c1)C1CN(Cc2ccccc21)C(C)=O | InChi: | InChI=1S/C18H19NO/c1-13-6-5-8-15(10-13)18-12-19(14(2)20)11-16-7-3-4-9-17(16)18/h3-10,18H,11-12H2,1-2H3/t18-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 1-[(4R)-4-(3-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one |
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| L93 | Name: | 6-fluoro-N-[(2R)-2-(2-methoxyphenoxy)propyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide | Formula: | C20 H19 F N2 O4 | SMILES: | COc1ccccc1OC(C)CNC(=O)C1=CC(=O)Nc2ccc(F)cc21 | InChi: | InChI=1S/C20H19FN2O4/c1-12(27-18-6-4-3-5-17(18)26-2)11-22-20(25)15-10-19(24)23-16-8-7-13(21)9-14(15)16/h3-10,12H,11H2,1-2H3,(H,22,25)(H,23,24)/t12-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | 6-fluoro-N-[(2R)-2-(2-methoxyphenoxy)propyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide |
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| 34E | Name: | (3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine | Formula: | C13 H27 N3 O3 | SMILES: | O=C(O)C(NC)C(C)CN1CCN(CCOC)CC1 | InChi: | InChI=1S/C13H27N3O3/c1-11(12(14-2)13(17)18)10-16-6-4-15(5-7-16)8-9-19-3/h11-12,14H,4-10H2,1-3H3,(H,17,18)/t11-,12+/m1/s1 | Definition date: | 2014-06-16 | Last modified: | 2023-11-03 | Release date: | 2014-11-12 | Identifier: | (3R)-4-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-L-valine |
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| 34H | Name: | (2R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPANOIC ACID | Formula: | C9 H10 O4 | SMILES: | O=C(O)C(O)Cc1ccc(O)cc1 | InChi: | InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m1/s1 | Definition date: | 2010-07-21 | Last modified: | 2023-11-03 | Identifier: | (2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid |
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| L9F | Name: | (3P,5R)-3-(3-chlorophenyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione | Formula: | C14 H10 Cl N3 O2 | SMILES: | Clc1cccc(c1)N1C(=O)C(NC1=O)c1cccnc1 | InChi: | InChI=1S/C14H10ClN3O2/c15-10-4-1-5-11(7-10)18-13(19)12(17-14(18)20)9-3-2-6-16-8-9/h1-8,12H,(H,17,20)/t12-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (3P,5R)-3-(3-chlorophenyl)-5-(pyridin-3-yl)imidazolidine-2,4-dione |
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| L9O | Name: | (1S)-N-(4-methylpyridin-3-yl)spiro[3.3]heptane-1-carboxamide | Formula: | C14 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)C1CCC21CCC2 | InChi: | InChI=1S/C14H18N2O/c1-10-4-8-15-9-12(10)16-13(17)11-3-7-14(11)5-2-6-14/h4,8-9,11H,2-3,5-7H2,1H3,(H,16,17)/t11-/m1/s1 | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (1S)-N-(4-methylpyridin-3-yl)spiro[3.3]heptane-1-carboxamide |
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| 175 | Name: | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON | Formula: | C8 H16 N4 O3 | SMILES: | O=C1N(CC(=O)O)C(NC1CN)C(N)C | InChi: | InChI=1S/C8H16N4O3/c1-4(10)7-11-5(2-9)8(15)12(7)3-6(13)14/h4-5,7,11H,2-3,9-10H2,1H3,(H,13,14)/t4-,5-,7-/m0/s1 | Definition date: | 2004-05-23 | Last modified: | 2023-11-03 | Identifier: | [(2S,4S)-2-[(1S)-1-aminoethyl]-4-(aminomethyl)-5-oxoimidazolidin-1-yl]acetic acid |
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| LAC | Name: | LACTIC ACID | Formula: | C3 H6 O3 | SMILES: | O=C(O)C(O)C | InChi: | InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (2R)-2-hydroxypropanoic acid |
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| LAL | Name: | N,N-DIMETHYL-L-ALANINE | Formula: | C5 H11 N O2 | SMILES: | O=C(O)C(N(C)C)C | InChi: | InChI=1S/C5H11NO2/c1-4(5(7)8)6(2)3/h4H,1-3H3,(H,7,8)/t4-/m0/s1 | Definition date: | 2003-10-01 | Last modified: | 2023-11-03 | Identifier: | N,N-dimethyl-L-alanine |
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| LAV | Name: | N-[(2S)-2-amino-4-methylpentyl]-L-valine | Formula: | C11 H24 N2 O2 | SMILES: | O=C(O)C(NCC(N)CC(C)C)C(C)C | InChi: | InChI=1S/C11H24N2O2/c1-7(2)5-9(12)6-13-10(8(3)4)11(14)15/h7-10,13H,5-6,12H2,1-4H3,(H,14,15)/t9-,10-/m0/s1 | Definition date: | 2010-10-28 | Last modified: | 2023-11-03 | Identifier: | N-[(2S)-2-amino-4-methylpentyl]-L-valine |
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| LB0 | Name: | (1r,3r)-3-cyclopropyl-N-(4-methylpyridin-3-yl)cyclobutane-1-carboxamide | Formula: | C14 H18 N2 O | SMILES: | O=C(Nc1cnccc1C)C1CC(C1)C1CC1 | InChi: | InChI=1S/C14H18N2O/c1-9-4-5-15-8-13(9)16-14(17)12-6-11(7-12)10-2-3-10/h4-5,8,10-12H,2-3,6-7H2,1H3,(H,16,17)/t11-,12- | Definition date: | 2023-08-15 | Last modified: | 2023-11-03 | Release date: | 2023-11-08 | Identifier: | (1r,3r)-3-cyclopropyl-N-(4-methylpyridin-3-yl)cyclobutane-1-carboxamide |
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