 | | 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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 | | 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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 | | 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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 | | 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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 | | 81R | | Name: | (4R)-4,5-disulfanyl-L-norvaline | | Formula: | C5 H11 N O2 S2 | | SMILES: | O=C(O)C(N)CC(S)CS | | InChi: | InChI=1S/C5H11NO2S2/c6-4(5(7)8)1-3(10)2-9/h3-4,9-10H,1-2,6H2,(H,7,8)/t3-,4+/m1/s1 | | Definition date: | 2014-02-19 | | Last modified: | 2023-11-03 | | Release date: | 2014-09-24 | | Identifier: | (4R)-4,5-disulfanyl-L-norvaline |
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 | | 81S | | Name: | (4S)-4,5-disulfanyl-L-norvaline | | Formula: | C5 H11 N O2 S2 | | SMILES: | O=C(O)C(N)CC(S)CS | | InChi: | InChI=1S/C5H11NO2S2/c6-4(5(7)8)1-3(10)2-9/h3-4,9-10H,1-2,6H2,(H,7,8)/t3-,4-/m0/s1 | | Definition date: | 2014-02-19 | | Last modified: | 2023-11-03 | | Release date: | 2014-09-24 | | Identifier: | (4S)-4,5-disulfanyl-L-norvaline |
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 | | 823 | | Name: | N,N-bis(3-sulfanylpropyl)-L-asparagine | | Formula: | C10 H20 N2 O3 S2 | | SMILES: | O=C(O)C(N)CC(=O)N(CCCS)CCCS | | InChi: | InChI=1S/C10H20N2O3S2/c11-8(10(14)15)7-9(13)12(3-1-5-16)4-2-6-17/h8,16-17H,1-7,11H2,(H,14,15)/t8-/m0/s1 | | Definition date: | 2014-02-19 | | Last modified: | 2023-11-03 | | Release date: | 2014-09-24 | | Identifier: | N,N-bis(3-sulfanylpropyl)-L-asparagine |
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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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 | | LEU | | Name: | LEUCINE | | Formula: | C6 H13 N O2 | | SMILES: | O=C(O)C(N)CC(C)C | | InChi: | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | L-leucine |
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 | | LF3 | | Name: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide | | Formula: | C16 H14 Cl N3 O3 | | SMILES: | Cc1ccncc1NC(=O)CN1c2cc(Cl)ccc2OCC1=O | | InChi: | InChI=1S/C16H14ClN3O3/c1-10-4-5-18-7-12(10)19-15(21)8-20-13-6-11(17)2-3-14(13)23-9-16(20)22/h2-7H,8-9H2,1H3,(H,19,21) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(4-methylpyridin-3-yl)acetamide |
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 | | 85G | | Name: | N-ethyl-L-glutamine | | Formula: | C7 H14 N2 O3 | | SMILES: | NC(C(O)=O)CCC(NCC)=O | | InChi: | InChI=1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1 | | Definition date: | 2017-01-05 | | Last modified: | 2023-11-03 | | Release date: | 2017-05-24 | | Identifier: | N-ethyl-L-glutamine |
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 | | 85J | | Name: | N-propyl-L-glutamine | | Formula: | C8 H16 N2 O3 | | SMILES: | NC(CCC(NCCC)=O)C(O)=O | | InChi: | InChI=1S/C8H16N2O3/c1-2-5-10-7(11)4-3-6(9)8(12)13/h6H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t6-/m0/s1 | | Definition date: | 2017-01-05 | | Last modified: | 2023-11-03 | | Release date: | 2017-05-24 | | Identifier: | N-propyl-L-glutamine |
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