 | | 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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 | | 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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 | | 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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 | | 0XN | | Name: | 1,1-bis(4-fluorophenyl)methanamine | | Formula: | C13 H11 F2 N | | SMILES: | Fc1ccc(cc1)C(N)c2ccc(F)cc2 | | InChi: | InChI=1S/C13H11F2N/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13H,16H2 | | Definition date: | 2012-08-29 | | Last modified: | 2023-11-03 | | Release date: | 2013-07-31 | | Identifier: | 1,1-bis(4-fluorophenyl)methanamine |
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 | | 0XO | | Name: | 2-methyl-D-lysine | | Formula: | C7 H16 N2 O2 | | SMILES: | O=C(O)C(N)(CCCCN)C | | InChi: | InChI=1S/C7H16N2O2/c1-7(9,6(10)11)4-2-3-5-8/h2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1 | | Definition date: | 2012-08-29 | | Last modified: | 2023-11-03 | | Release date: | 2014-02-19 | | Identifier: | 2-methyl-D-lysine |
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 | | LBC | | Name: | 2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C14 H13 I N2 O | | SMILES: | O=C(Nc1cnccc1C)Cc1cccc(I)c1 | | InChi: | InChI=1S/C14H13IN2O/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: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-iodophenyl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | 0XQ | | Name: | (2R)-2,8-diamino-2-methyloctanoic acid | | Formula: | C9 H20 N2 O2 | | SMILES: | O=C(O)C(N)(CCCCCCN)C | | InChi: | InChI=1S/C9H20N2O2/c1-9(11,8(12)13)6-4-2-3-5-7-10/h2-7,10-11H2,1H3,(H,12,13)/t9-/m1/s1 | | Definition date: | 2012-08-29 | | Last modified: | 2023-11-03 | | Release date: | 2014-02-19 | | Identifier: | (2R)-2,8-diamino-2-methyloctanoic acid |
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 | | LBO | | Name: | 2-(3-cyclopropylphenyl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C17 H18 N2 O | | SMILES: | O=C(Nc1cnccc1C)Cc1cccc(c1)C1CC1 | | InChi: | InChI=1S/C17H18N2O/c1-12-7-8-18-11-16(12)19-17(20)10-13-3-2-4-15(9-13)14-5-6-14/h2-4,7-9,11,14H,5-6,10H2,1H3,(H,19,20) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-cyclopropylphenyl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | 0Y8 | | Name: | (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline | | Formula: | C14 H13 Br N2 O3 | | SMILES: | O=C(O)C3NCC(Oc1nccc2c1cc(Br)cc2)C3 | | InChi: | InChI=1S/C14H13BrN2O3/c15-9-2-1-8-3-4-16-13(11(8)5-9)20-10-6-12(14(18)19)17-7-10/h1-5,10,12,17H,6-7H2,(H,18,19)/t10-,12+/m1/s1 | | Definition date: | 2012-09-12 | | Last modified: | 2023-11-03 | | Release date: | 2012-12-07 | | Identifier: | (4R)-4-[(7-bromoisoquinolin-1-yl)oxy]-L-proline |
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 | | 0Y9 | | Name: | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid | | Formula: | C6 H9 N O2 | | SMILES: | O=C(O)C1(N)CC1C=C | | InChi: | InChI=1S/C6H9NO2/c1-2-4-3-6(4,7)5(8)9/h2,4H,1,3,7H2,(H,8,9)/t4-,6-/m1/s1 | | Definition date: | 2012-09-12 | | Last modified: | 2023-11-03 | | Identifier: | (1R,2S)-1-amino-2-ethenylcyclopropanecarboxylic acid |
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 | | LBZ | | Name: | (2~{S})-2-azanyl-6-benzamido-hexanoic acid | | Formula: | C13 H18 N2 O3 | | SMILES: | N[CH](CCCCNC(=O)c1ccccc1)C(O)=O | | InChi: | InChI=1S/C13H18N2O3/c14-11(13(17)18)8-4-5-9-15-12(16)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9,14H2,(H,15,16)(H,17,18)/t11-/m0/s1 | | Definition date: | 2020-01-22 | | Last modified: | 2023-11-03 | | Release date: | 2020-11-18 | | Identifier: | (2~{S})-2-azanyl-6-benzamido-hexanoic acid |
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 | | 0YG | | Name: | N-[(2Z)-2-amino-3-(4-hydroxyphenyl)prop-2-enoyl]glycine | | Formula: | C11 H12 N2 O4 | | SMILES: | NC(=Cc1ccc(O)cc1)C(=O)NCC(O)=O | | InChi: | InChI=1S/C11H12N2O4/c12-9(11(17)13-6-10(15)16)5-7-1-3-8(14)4-2-7/h1-5,14H,6,12H2,(H,13,17)(H,15,16)/b9-5- | | Definition date: | 2010-02-16 | | Last modified: | 2023-11-03 | | Identifier: | 2-[[(Z)-2-azanyl-3-(4-hydroxyphenyl)prop-2-enoyl]amino]ethanoic acid |
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 | | LCK | | Name: | (Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine | | Formula: | C10 H18 N2 O4 | | SMILES: | O=C(O)CC(=N/CCCCC(N)C(=O)O)C | | InChi: | InChI=1S/C10H18N2O4/c1-7(6-9(13)14)12-5-3-2-4-8(11)10(15)16/h8H,2-6,11H2,1H3,(H,13,14)(H,15,16)/b12-7-/t8-/m0/s1 | | Definition date: | 2008-02-15 | | Last modified: | 2023-11-03 | | Identifier: | (Z)-N~6~-(2-carboxy-1-methylethylidene)-L-lysine |
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 | | LCU | | Name: | 2-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C14 H18 N2 O | | SMILES: | O=C(Nc1cnccc1C)CC1CC2CC2C1 | | InChi: | InChI=1S/C14H18N2O/c1-9-2-3-15-8-13(9)16-14(17)6-10-4-11-7-12(11)5-10/h2-3,8,10-12H,4-7H2,1H3,(H,16,17)/t10-,11+,12- | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-[(1R,3s,5S)-bicyclo[3.1.0]hexan-3-yl]-N-(4-methylpyridin-3-yl)acetamide |
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 | | LDH | | Name: | N~6~-ETHYL-L-LYSINE | | Formula: | C8 H18 N2 O2 | | SMILES: | O=C(O)C(N)CCCCNCC | | InChi: | InChI=1S/C8H18N2O2/c1-2-10-6-4-3-5-7(9)8(11)12/h7,10H,2-6,9H2,1H3,(H,11,12)/t7-/m0/s1 | | Definition date: | 2007-07-09 | | Last modified: | 2023-11-03 | | Identifier: | N~6~-ethyl-L-lysine |
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 | | LDO | | Name: | 6-HYDROXY-L-NORLEUCINE | | Formula: | C6 H13 N O3 | | SMILES: | O=C(O)C(N)CCCCO | | InChi: | InChI=1S/C6H13NO3/c7-5(6(9)10)3-1-2-4-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1 | | Definition date: | 2001-09-11 | | Last modified: | 2023-11-03 | | Identifier: | 6-hydroxy-L-norleucine |
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 | | LDX | | Name: | 3-(2-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide | | Formula: | C15 H15 F N2 O | | SMILES: | O=C(Nc1cnccc1C)CCc1ccccc1F | | InChi: | InChI=1S/C15H15FN2O/c1-11-8-9-17-10-14(11)18-15(19)7-6-12-4-2-3-5-13(12)16/h2-5,8-10H,6-7H2,1H3,(H,18,19) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-(2-fluorophenyl)-N-(4-methylpyridin-3-yl)propanamide |
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 | | LE1 | | Name: | 3-sulfanyl-L-valine | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)C(S)(C)C | | InChi: | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1 | | Synonyms: | L-LE1ICILLAMINE | | Definition date: | 2009-05-15 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfanyl-L-valine |
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 | | LED | | Name: | (4R)-5-OXO-L-LEUCINE | | Formula: | C6 H11 N O3 | | SMILES: | O=CC(C)CC(N)C(=O)O | | InChi: | InChI=1S/C6H11NO3/c1-4(3-8)2-5(7)6(9)10/h3-5H,2,7H2,1H3,(H,9,10)/t4-,5+/m1/s1 | | Definition date: | 2006-06-07 | | Last modified: | 2023-11-03 | | Identifier: | (4R)-5-oxo-L-leucine |
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 | | LEF | | Name: | (4S)-5-FLUORO-L-LEUCINE | | Formula: | C6 H12 F N O2 | | SMILES: | FCC(CC(N)C(=O)O)C | | InChi: | InChI=1S/C6H12FNO2/c1-4(3-7)2-5(8)6(9)10/h4-5H,2-3,8H2,1H3,(H,9,10)/t4-,5-/m0/s1 | | Definition date: | 2003-05-13 | | Last modified: | 2023-11-03 | | Identifier: | (4S)-5-fluoro-L-leucine |
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 | | LEI | | Name: | 3-sulfanyl-D-valine | | Formula: | C5 H11 N O2 S | | SMILES: | O=C(O)C(N)C(S)(C)C | | InChi: | InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1 | | Synonyms: | D-PENICILLAMINE | | Definition date: | 2009-05-16 | | Last modified: | 2023-11-03 | | Identifier: | 3-sulfanyl-D-valine |
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 | | LEN | | Name: | 3-METHYLBUTAN-1-AMINE | | Formula: | C5 H13 N | | SMILES: | NCCC(C)C | | InChi: | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 | | Definition date: | 2003-05-27 | | Last modified: | 2023-11-03 | | Identifier: | 3-methylbutan-1-amine |
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 | | LET | | Name: | (Z)-N^6-{3-CARBOXY-1-[(4-CARBOXY-2-OXOBUTOXY)METHYL]PROPYLIDENE}-L-LYSINE | | Formula: | C16 H26 N2 O8 | | SMILES: | O=C(COC/C(=N/CCCCC(C(=O)O)N)CCC(=O)O)CCC(=O)O | | InChi: | InChI=1S/C16H26N2O8/c17-13(16(24)25)3-1-2-8-18-11(4-6-14(20)21)9-26-10-12(19)5-7-15(22)23/h13H,1-10,17H2,(H,20,21)(H,22,23)(H,24,25)/b18-11+/t13-/m0/s1 | | Synonyms: | 2-AMINO-6-[3-CARBOXY-1-(4-CARBOXY-2-OXO-BUTOXYMETHYL)-PROPYLIDENEAMINO]-HEXANOIC ACID | | Definition date: | 2005-09-11 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-{3-carboxy-1-[(4-carboxy-2-oxobutoxy)methyl]propylidene}-L-lysine |
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