 | | 4FB | | Name: | (4S)-4-FLUORO-L-PROLINE | | Formula: | C5 H8 F N O2 | | SMILES: | O=C(O)C1NCC(F)C1 | | InChi: | InChI=1S/C5H8FNO2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2H2,(H,8,9)/t3-,4-/m0/s1 | | Definition date: | 2007-06-06 | | Last modified: | 2023-11-03 | | Identifier: | (4S)-4-fluoro-L-proline |
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 | | FGA | | Name: | GAMMA-D-GLUTAMIC ACID | | Formula: | C5 H9 N O4 | | SMILES: | O=C(O)C(N)CCC(=O)O | | InChi: | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1 | | Synonyms: | D-GLUTAMIC ACID | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | D-glutamic acid |
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 | | FGL | | Name: | 2-AMINOPROPANEDIOIC ACID | | Formula: | C3 H5 N O4 | | SMILES: | O=C(O)C(N)C(=O)O | | InChi: | InChI=1S/C3H5NO4/c4-1(2(5)6)3(7)8/h1H,4H2,(H,5,6)(H,7,8) | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | aminopropanedioic acid |
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 | | 4FO | | Name: | (2R)-2,4-diaminobutanoic acid | | Formula: | C4 H10 N2 O2 | | SMILES: | NC(CCN)C(=O)O | | InChi: | InChI=1S/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8)/t3-/m1/s1 | | Definition date: | 2015-08-03 | | Last modified: | 2023-11-03 | | Release date: | 2016-09-21 | | Identifier: | (2R)-2,4-diaminobutanoic acid |
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 | | FGP | | Name: | 2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID | | Formula: | C3 H8 N O7 P | | SMILES: | O=P(OC(O)C(N)C(=O)O)(O)O | | InChi: | InChI=1S/C3H8NO7P/c4-1(2(5)6)3(7)11-12(8,9)10/h1,3,7H,4H2,(H,5,6)(H2,8,9,10)/t1-,3+/m1/s1 | | Definition date: | 2002-10-28 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-(phosphonooxy)-L-serine |
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 | | 4FU | | Name: | (1R,2S)-cyclohexane-1,2-dicarboxylic acid | | Formula: | C8 H12 O4 | | SMILES: | C(=O)(O)C1C(CCCC1)C(O)=O | | InChi: | InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6+ | | Definition date: | 2015-08-04 | | Last modified: | 2023-11-03 | | Release date: | 2015-10-28 | | Identifier: | (1R,2S)-cyclohexane-1,2-dicarboxylic acid |
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 | | 4FW | | Name: | 4-FLUOROTRYPTOPHANE | | Formula: | C11 H11 F N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1c(F)cccc1nc2 | | InChi: | InChI=1S/C11H11FN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)/t8-/m0/s1 | | Definition date: | 2003-12-16 | | Last modified: | 2023-11-03 | | Identifier: | 4-fluoro-L-tryptophan |
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 | | 4G6 | | Name: | 2-methylpropane-1,2-diamine | | Formula: | C4 H12 N2 | | SMILES: | CC(C)(N)CN | | InChi: | InChI=1S/C4H12N2/c1-4(2,6)3-5/h3,5-6H2,1-2H3 | | Definition date: | 2015-08-04 | | Last modified: | 2023-11-03 | | Release date: | 2015-10-28 | | Identifier: | 2-methylpropane-1,2-diamine |
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 | | FH7 | | Name: | N^5^-formyl-N^5^-hydroxy-D-ornithine | | Formula: | C6 H12 N2 O4 | | SMILES: | O=C(O)C(N)CCCN(O)C=O | | InChi: | InChI=1S/C6H12N2O4/c7-5(6(10)11)2-1-3-8(12)4-9/h4-5,12H,1-3,7H2,(H,10,11)/t5-/m1/s1 | | Definition date: | 2008-12-20 | | Last modified: | 2023-11-03 | | Identifier: | N~5~-formyl-N~5~-hydroxy-D-ornithine |
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 | | FHE | | Name: | 2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid | | Formula: | C22 H20 N4 O7 | | SMILES: | CC(=O)[CH](N)C1=NC(=Cc2ccc(OCc3ccccc3[N+]([O-])=O)cc2)C(=O)N1CC(O)=O | | InChi: | InChI=1S/C22H20N4O7/c1-13(27)20(23)21-24-17(22(30)25(21)11-19(28)29)10-14-6-8-16(9-7-14)33-12-15-4-2-3-5-18(15)26(31)32/h2-10,20H,11-12,23H2,1H3,(H,28,29)/b17-10-/t20-/m0/s1 | | Definition date: | 2018-07-06 | | Last modified: | 2023-11-03 | | Release date: | 2019-04-24 | | Identifier: | 2-[(4~{Z})-2-[(1~{R})-1-azanyl-2-oxidanylidene-propyl]-4-[[4-[(2-nitrophenyl)methoxy]phenyl]methylidene]-5-oxidanylidene-imidazol-1-yl]ethanoic acid |
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 | | FHL | | Name: | (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE | | Formula: | C11 H20 N2 O5 | | SMILES: | O=C(O)C(N)CCCC/N=C(/CO)CCC(=O)O | | InChi: | InChI=1S/C11H20N2O5/c12-9(11(17)18)3-1-2-6-13-8(7-14)4-5-10(15)16/h9,14H,1-7,12H2,(H,15,16)(H,17,18)/b13-8+/t9-/m0/s1 | | Synonyms: | 2-AMINO-6-(3-CARBOXY-1-HYDROXYMETHYL-PROPYLIDENEAMINO)-HEXANOIC ACID | | Definition date: | 2005-09-11 | | Last modified: | 2023-11-03 | | Identifier: | (E)-N~6~-[3-carboxy-1-(hydroxymethyl)propylidene]-L-lysine |
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 | | FHO | | Name: | N^5^-FORMYL-N^5^-HYDROXY-L-ORNITHINE | | Formula: | C6 H12 N2 O4 | | SMILES: | O=C(O)C(N)CCCN(O)C=O | | InChi: | InChI=1S/C6H12N2O4/c7-5(6(10)11)2-1-3-8(12)4-9/h4-5,12H,1-3,7H2,(H,10,11)/t5-/m0/s1 | | Definition date: | 2008-10-14 | | Last modified: | 2023-11-03 | | Identifier: | N~5~-formyl-N~5~-hydroxy-L-ornithine |
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 | | FIO | | Name: | N~5~-[(1E)-2-fluoroethanimidoyl]-L-ornithine | | Formula: | C7 H14 F N3 O2 | | SMILES: | O=C(O)C(N)CCCNC(=[N@H])CF | | InChi: | InChI=1S/C7H14FN3O2/c8-4-6(10)11-3-1-2-5(9)7(12)13/h5H,1-4,9H2,(H2,10,11)(H,12,13)/t5-/m0/s1 | | Definition date: | 2012-02-17 | | Last modified: | 2023-11-03 | | Identifier: | N~5~-[(1E)-2-fluoroethanimidoyl]-L-ornithine |
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 | | FL6 | | Name: | (2S)-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid | | Formula: | C5 H9 N O4 | | SMILES: | COC(=O)C[CH](N)C(O)=O | | InChi: | InChI=1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m0/s1 | | Definition date: | 2020-06-02 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-02 | | Identifier: | (2~{S})-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid |
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 | | FLA | | Name: | TRIFLUOROALANINE | | Formula: | C3 H4 F3 N O2 | | SMILES: | FC(F)(F)C(N)C(=O)O | | InChi: | InChI=1S/C3H4F3NO2/c4-3(5,6)1(7)2(8)9/h1H,7H2,(H,8,9)/t1-/m0/s1 | | Definition date: | 1999-07-19 | | Last modified: | 2023-11-03 | | Identifier: | 3,3,3-trifluoro-D-alanine |
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 | | FLT | | Name: | FLUOROMALONYL TYROSINE | | Formula: | C12 H12 F N O7 | | SMILES: | FC(Oc1ccc(cc1)CC(C(=O)O)N)(C(=O)O)C(=O)O | | InChi: | InChI=1S/C12H12FNO7/c13-12(10(17)18,11(19)20)21-7-3-1-6(2-4-7)5-8(14)9(15)16/h1-4,8H,5,14H2,(H,15,16)(H,17,18)(H,19,20)/t8-/m0/s1 | | Definition date: | 1999-08-25 | | Last modified: | 2023-11-03 | | Identifier: | {4-[(2S)-2-amino-2-carboxyethyl]phenoxy}(fluoro)propanedioic acid |
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 | | FME | | Name: | N-FORMYLMETHIONINE | | Formula: | C6 H11 N O3 S | | SMILES: | O=CNC(C(=O)O)CCSC | | InChi: | InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N-formyl-L-methionine |
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 | | 1JM | | Name: | 4-carboxy-N-methyl-D-phenylalanine | | Formula: | C11 H13 N O4 | | SMILES: | O=C(O)C(NC)Cc1ccc(cc1)C(=O)O | | InChi: | InChI=1S/C11H13NO4/c1-12-9(11(15)16)6-7-2-4-8(5-3-7)10(13)14/h2-5,9,12H,6H2,1H3,(H,13,14)(H,15,16)/t9-/m1/s1 | | Definition date: | 2013-02-15 | | Last modified: | 2023-11-03 | | Release date: | 2013-11-06 | | Identifier: | 4-carboxy-N-methyl-D-phenylalanine |
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 | | A30 | | Name: | O-ethyl-L-tyrosine | | Formula: | C11 H15 N O3 | | SMILES: | CCOc1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C11H15NO3/c1-2-15-9-5-3-8(4-6-9)7-10(12)11(13)14/h3-6,10H,2,7,12H2,1H3,(H,13,14)/t10-/m0/s1 | | Definition date: | 2021-11-04 | | Last modified: | 2023-11-03 | | Release date: | 2022-06-01 | | Identifier: | O-ethyl-L-tyrosine |
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 | | 1KC | | Name: | (3S)-7-methylsulfanyl-3-oxidanyl-hept-4-enoic acid | | Formula: | C8 H14 O3 S | | SMILES: | CSCCC=C[CH](O)CC(O)=O | | InChi: | InChI=1S/C8H14O3S/c1-12-5-3-2-4-7(9)6-8(10)11/h2,4,7,9H,3,5-6H2,1H3,(H,10,11)/b4-2-/t7-/m1/s1 | | Definition date: | 2013-03-04 | | Last modified: | 2023-11-03 | | Release date: | 2014-03-05 | | Identifier: | (3S)-7-methylsulfanyl-3-oxidanyl-hept-4-enoic acid |
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 | | A3U | | Name: | 4-acetamido-L-phenylalanine | | Formula: | C11 H14 N2 O3 | | SMILES: | O=C(C)Nc1ccc(cc1)CC(N)C(=O)O | | InChi: | InChI=1S/C11H14N2O3/c1-7(14)13-9-4-2-8(3-5-9)6-10(12)11(15)16/h2-5,10H,6,12H2,1H3,(H,13,14)(H,15,16)/t10-/m0/s1 | | Definition date: | 2021-11-04 | | Last modified: | 2023-11-03 | | Release date: | 2022-06-01 | | Identifier: | 4-acetamido-L-phenylalanine |
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 | | 1LU | | Name: | (2S)-2-hydroxy-4-methyl-pentanoic acid | | Formula: | C6 H12 O3 | | SMILES: | O=C(O)C(O)CC(C)C | | InChi: | InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 2000-01-21 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-hydroxy-4-methylpentanoic acid |
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 | | 1MH | | Name: | 3-pyridin-3-yl-L-alanine | | Formula: | C8 H10 N2 O2 | | SMILES: | O=C(O)C(N)Cc1cccnc1 | | InChi: | InChI=1S/C8H10N2O2/c9-7(8(11)12)4-6-2-1-3-10-5-6/h1-3,5,7H,4,9H2,(H,11,12)/t7-/m0/s1 | | Definition date: | 2013-03-28 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-12 | | Identifier: | 3-pyridin-3-yl-L-alanine |
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 | | A5N | | Name: | O-carboxy-4-imino-L-homoserine | | Formula: | C5 H8 N2 O5 | | SMILES: | O=C(O)C(N)CC(=[N@H])OC(=O)O | | InChi: | InChI=1S/C5H8N2O5/c6-2(4(8)9)1-3(7)12-5(10)11/h2,7H,1,6H2,(H,8,9)(H,10,11)/b7-3+/t2-/m0/s1 | | Definition date: | 2010-07-04 | | Last modified: | 2023-11-03 | | Identifier: | O-carboxy-4-imino-L-homoserine |
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 | | A5R | | Name: | amino{[(4S)-4-amino-9-carboxy-5-oxononyl]amino}methaniminium | | Formula: | C11 H23 N4 O3 | | SMILES: | O=C(CCCCC(=O)O)C(N)CCCNC(=[NH2+])N | | InChi: | InChI=1S/C11H22N4O3/c12-8(4-3-7-15-11(13)14)9(16)5-1-2-6-10(17)18/h8H,1-7,12H2,(H,17,18)(H4,13,14,15)/p+1/t8-/m0/s1 | | Definition date: | 2011-01-28 | | Last modified: | 2023-11-03 | | Identifier: | amino{[(4S)-4-amino-9-carboxy-5-oxononyl]amino}methaniminium |
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