 | | LGY | | Name: | (E)-N~6~-(4-oxobutylidene)-L-lysine | | Formula: | C10 H18 N2 O3 | | SMILES: | O=C(O)C(N)CCCC/N=C/CCC=O | | InChi: | InChI=1S/C10H18N2O3/c11-9(10(14)15)5-1-2-6-12-7-3-4-8-13/h7-9H,1-6,11H2,(H,14,15)/b12-7+/t9-/m0/s1 | | Definition date: | 2010-07-16 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-(4-oxobutylidene)-L-lysine |
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 | | LHC | | Name: | (2S)-2-amino-4-(4-amino-2-oxopyrimidin-1(2H)-yl)butanoic acid | | Formula: | C8 H12 N4 O3 | | SMILES: | O=C1N=C(C=CN1CCC(C(=O)O)N)N | | InChi: | InChI=1S/C8H12N4O3/c9-5(7(13)14)1-3-12-4-2-6(10)11-8(12)15/h2,4-5H,1,3,9H2,(H,13,14)(H2,10,11,15)/t5-/m0/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-(4-amino-2-oxopyrimidin-1(2H)-yl)butanoic acid |
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 | | LHE | | Name: | N-[(2R,3S)-3-amino-2-hydroxy-5-methylhexyl]-L-norvaline | | Formula: | C12 H26 N2 O3 | | SMILES: | O=C(O)C(NCC(O)C(N)CC(C)C)CCC | | InChi: | InChI=1S/C12H26N2O3/c1-4-5-10(12(16)17)14-7-11(15)9(13)6-8(2)3/h8-11,14-15H,4-7,13H2,1-3H3,(H,16,17)/t9-,10-,11+/m0/s1 | | Definition date: | 2014-06-23 | | Last modified: | 2023-11-03 | | Release date: | 2015-07-01 | | Identifier: | N-[(2R,3S)-3-amino-2-hydroxy-5-methylhexyl]-L-norvaline |
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 | | LHV | | Name: | (2S)-2-hydroxy-3-methylbutanoic acid | | Formula: | C5 H10 O3 | | SMILES: | O=C(O)C(O)C(C)C | | InChi: | InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m0/s1 | | Definition date: | 2012-10-16 | | Last modified: | 2023-11-03 | | Release date: | 2016-04-20 | | Identifier: | (2S)-2-hydroxy-3-methylbutanoic acid |
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 | | LJ0 | | Name: | (1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide | | Formula: | C14 H18 N2 O | | SMILES: | O=C(Nc1cnccc1C)C1C2CCCCC21 | | InChi: | InChI=1S/C14H18N2O/c1-9-6-7-15-8-12(9)16-14(17)13-10-4-2-3-5-11(10)13/h6-8,10-11,13H,2-5H2,1H3,(H,16,17)/t10-,11+,13+ | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (1R,6S,7r)-N-(4-methylpyridin-3-yl)bicyclo[4.1.0]heptane-7-carboxamide |
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 | | LJO | | Name: | (3R)-3-cyano-N-(4-methylpyridin-3-yl)oxolane-3-carboxamide | | Formula: | C12 H13 N3 O2 | | SMILES: | N#CC1(CCOC1)C(=O)Nc1cnccc1C | | InChi: | InChI=1S/C12H13N3O2/c1-9-2-4-14-6-10(9)15-11(16)12(7-13)3-5-17-8-12/h2,4,6H,3,5,8H2,1H3,(H,15,16)/t12-/m1/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3R)-3-cyano-N-(4-methylpyridin-3-yl)oxolane-3-carboxamide |
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 | | KAC | | Name: | 4-(benzoylamino)butanoic acid | | Formula: | C11 H13 N O3 | | SMILES: | O=C(NCCCC(=O)O)c1ccccc1 | | InChi: | InChI=1S/C11H13NO3/c13-10(14)7-4-8-12-11(15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,15)(H,13,14) | | Definition date: | 2014-10-07 | | Last modified: | 2023-11-03 | | Release date: | 2014-12-03 | | Identifier: | 4-(benzoylamino)butanoic acid |
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 | | 9IJ | | Name: | 2-cyano-L-phenylalanine | | Formula: | C10 H10 N2 O2 | | SMILES: | NC(Cc1ccccc1C#N)C(=O)O | | InChi: | InChI=1S/C10H10N2O2/c11-6-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 | | Definition date: | 2021-10-18 | | Last modified: | 2023-11-03 | | Release date: | 2022-05-11 | | Identifier: | 2-cyano-L-phenylalanine |
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 | | LKE | | Name: | 2-[(4~{Z})-2-(aminomethyl)-4-[(4-azidophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | | Formula: | C13 H12 N6 O3 | | SMILES: | NCC1=NC(=Cc2ccc(cc2)N=[N+]=[N-])C(=O)N1CC(O)=O | | InChi: | InChI=1S/C13H12N6O3/c14-6-11-16-10(13(22)19(11)7-12(20)21)5-8-1-3-9(4-2-8)17-18-15/h1-5H,6-7,14H2,(H,20,21)/b10-5- | | Definition date: | 2019-08-21 | | Last modified: | 2023-11-03 | | Release date: | 2021-02-17 | | Identifier: | 2-[(4~{Z})-2-(aminomethyl)-4-[(4-azidophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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 | | LKI | | Name: | 3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide | | Formula: | C12 H11 Cl N2 O2 S | | SMILES: | O=S(=O)(Nc1cnccc1C)c1cccc(Cl)c1 | | InChi: | InChI=1S/C12H11ClN2O2S/c1-9-5-6-14-8-12(9)15-18(16,17)11-4-2-3-10(13)7-11/h2-8,15H,1H3 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 3-chloro-N-(4-methylpyridin-3-yl)benzene-1-sulfonamide |
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 | | KBE | | Name: | beta-lysine | | Formula: | C6 H14 N2 O2 | | SMILES: | NCCC[CH](N)CC(O)=O | | InChi: | InChI=1S/C6H14N2O2/c7-3-1-2-5(8)4-6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 | | Synonyms: | (3S)-3,6-diaminohexanoic acid | | Definition date: | 2010-02-05 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3,6-bis(azanyl)hexanoic acid |
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 | | LKX | | Name: | 2-(3-chlorophenyl)-N-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide | | Formula: | C10 H9 Cl N4 O2 | | SMILES: | O=C1NN=CN1NC(=O)Cc1cccc(Cl)c1 | | InChi: | InChI=1S/C10H9ClN4O2/c11-8-3-1-2-7(4-8)5-9(16)14-15-6-12-13-10(15)17/h1-4,6H,5H2,(H,13,17)(H,14,16) | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | 2-(3-chlorophenyl)-N-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)acetamide |
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 | | 9JV | | Name: | 8-azanyl-4-methoxy-quinoline-2-carboxylic acid | | Formula: | C11 H10 N2 O3 | | SMILES: | COc1cc(nc2c(N)cccc12)C(O)=O | | InChi: | InChI=1S/C11H10N2O3/c1-16-9-5-8(11(14)15)13-10-6(9)3-2-4-7(10)12/h2-5H,12H2,1H3,(H,14,15) | | Definition date: | 2021-11-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-09-27 | | Identifier: | 8-azanyl-4-methoxy-quinoline-2-carboxylic acid |
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 | | LLP | | Name: | (2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid | | Formula: | C14 H22 N3 O7 P | | SMILES: | n1c(C)c(O)c(C=NCCCCC(N)C(=O)O)c(c1)COP(=O)(O)O | | InChi: | InChI=1S/C14H22N3O7P/c1-9-13(18)11(10(6-17-9)8-24-25(21,22)23)7-16-5-3-2-4-12(15)14(19)20/h6-7,12,18H,2-5,8,15H2,1H3,(H,19,20)(H2,21,22,23)/b16-7+/t12-/m0/s1 | | Synonyms: | N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine |
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 | | KCJ | | Name: | 3-(1,3-thiazol-4-yl)-L-alanine | | Formula: | C6 H8 N2 O2 S | | SMILES: | c1scnc1CC(C(O)=O)N | | InChi: | InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)/t5-/m0/s1 | | Definition date: | 2018-11-20 | | Last modified: | 2023-11-03 | | Release date: | 2019-10-02 | | Identifier: | 3-(1,3-thiazol-4-yl)-L-alanine |
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 | | KCQ | | Name: | (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE | | Formula: | C8 H14 N2 O2 | | SMILES: | O=C1NCCC1CC(N)C(=O)C | | InChi: | InChI=1S/C8H14N2O2/c1-5(11)7(9)4-6-2-3-10-8(6)12/h6-7H,2-4,9H2,1H3,(H,10,12)/t6-,7-/m0/s1 | | Definition date: | 2007-06-07 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-[(2S)-2-amino-3-oxobutyl]pyrrolidin-2-one |
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 | | KCR | | Name: | N-6-crotonyl-L-lysine | | Formula: | C10 H18 N2 O3 | | SMILES: | NC(C(O)=O)CCCCNC(=O)[C@H]=[C@H]C | | InChi: | InChI=1S/C10H18N2O3/c1-2-5-9(13)12-7-4-3-6-8(11)10(14)15/h2,5,8H,3-4,6-7,11H2,1H3,(H,12,13)(H,14,15)/b5-2+/t8-/m0/s1 | | Definition date: | 2015-03-26 | | Last modified: | 2023-11-03 | | Release date: | 2015-09-16 | | Identifier: | N~6~-[(2E)-but-2-enoyl]-L-lysine |
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 | | LM0 | | Name: | (3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide | | Formula: | C14 H17 N3 O3 | | SMILES: | CC(=O)NNC(=O)C1Cc2ccccc2CN1C(C)=O | | InChi: | InChI=1S/C14H17N3O3/c1-9(18)15-16-14(20)13-7-11-5-3-4-6-12(11)8-17(13)10(2)19/h3-6,13H,7-8H2,1-2H3,(H,15,18)(H,16,20)/t13-/m0/s1 | | Definition date: | 2023-08-15 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | (3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide |
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 | | 9KK | | Name: | N-methyl norleucine | | Formula: | C7 H15 N O2 | | SMILES: | CCCC[CH](NC)C(O)=O | | InChi: | InChI=1S/C7H15NO2/c1-3-4-5-6(8-2)7(9)10/h6,8H,3-5H2,1-2H3,(H,9,10)/t6-/m0/s1 | | Definition date: | 2017-05-30 | | Last modified: | 2023-11-03 | | Release date: | 2017-09-20 | | Identifier: | (2~{S})-2-(methylamino)hexanoic acid |
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 | | KCX | | Name: | LYSINE NZ-CARBOXYLIC ACID | | Formula: | C7 H14 N2 O4 | | SMILES: | O=C(O)NCCCCC(C(=O)O)N | | InChi: | InChI=1S/C7H14N2O4/c8-5(6(10)11)3-1-2-4-9-7(12)13/h5,9H,1-4,8H2,(H,10,11)(H,12,13)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N~6~-carboxy-L-lysine |
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 | | KCY | | Name: | D-homocysteine | | Formula: | C4 H9 N O2 S | | SMILES: | C(C(N)CCS)(=O)O | | InChi: | InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1 | | Definition date: | 2015-03-10 | | Last modified: | 2023-11-03 | | Release date: | 2015-04-15 | | Identifier: | D-homocysteine |
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 | | 9KP | | Name: | (E)-N~6~-[(2E)-1-carboxy-3-(2-carboxyphenyl)prop-2-en-1-ylidene]-L-lysine | | Formula: | C17 H20 N2 O6 | | SMILES: | C(/C(=O)O)(=NCCCCC(N)C(=O)O)C=Cc1c(C(O)=O)cccc1 | | InChi: | InChI=1S/C17H20N2O6/c18-13(16(22)23)7-3-4-10-19-14(17(24)25)9-8-11-5-1-2-6-12(11)15(20)21/h1-2,5-6,8-9,13H,3-4,7,10,18H2,(H,20,21)(H,22,23)(H,24,25)/b9-8+,19-14+/t13-/m0/s1 | | Definition date: | 2017-05-18 | | Last modified: | 2023-11-03 | | Release date: | 2019-04-10 | | Identifier: | (E)-N~6~-[(2E)-1-carboxy-3-(2-carboxyphenyl)prop-2-en-1-ylidene]-L-lysine |
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 | | LME | | Name: | (2S,3R)-2-azanyl-3-methyl-pentanedioic acid | | Formula: | C6 H11 N O4 | | SMILES: | O=C(O)C(N)C(CC(=O)O)C | | InChi: | InChI=1S/C6H11NO4/c1-3(2-4(8)9)5(7)6(10)11/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,5+/m1/s1 | | Synonyms: | (3R)-3-methyl-L-glutamic acid | | Definition date: | 2004-11-05 | | Last modified: | 2023-11-03 | | Identifier: | (3R)-3-methyl-L-glutamic acid |
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 | | LML | | Name: | ISOBUTYL MALONIC ACID | | Formula: | C7 H12 O4 | | SMILES: | O=C(O)C(C(=O)O)CC(C)C | | InChi: | InChI=1S/C7H12O4/c1-4(2)3-5(6(8)9)7(10)11/h4-5H,3H2,1-2H3,(H,8,9)(H,10,11) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2-methylpropyl)propanedioic acid |
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 | | LMQ | | Name: | (3S)-3-methyl-L-glutamine | | Formula: | C6 H12 N2 O3 | | SMILES: | O=C(N)CC(C)C(N)C(=O)O | | InChi: | InChI=1S/C6H12N2O3/c1-3(2-4(7)9)5(8)6(10)11/h3,5H,2,8H2,1H3,(H2,7,9)(H,10,11)/t3-,5-/m0/s1 | | Synonyms: | beta-methylglutamine | | Definition date: | 2008-06-02 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-methyl-L-glutamine |
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