 | | 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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 | | FOD | | Name: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid | | Formula: | C12 H20 N4 O3 | | SMILES: | c1(nnn(c1)C2CCC(CC2)O)CCC(N)C(O)=O | | InChi: | InChI=1S/C12H20N4O3/c13-11(12(18)19)6-1-8-7-16(15-14-8)9-2-4-10(17)5-3-9/h7,9-11,17H,1-6,13H2,(H,18,19)/t9-,10-,11-/m0/s1 | | Definition date: | 2018-04-11 | | Last modified: | 2023-11-03 | | Release date: | 2019-02-20 | | Identifier: | (2S)-2-amino-4-[1-(trans-4-hydroxycyclohexyl)-1H-1,2,3-triazol-4-yl]butanoic acid |
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 | | FOE | | Name: | 2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE | | Formula: | C14 H19 F N2 O3 S | | SMILES: | O=C(O)C(N)CSCC(=O)N(c1ccc(F)cc1)C(C)C | | InChi: | InChI=1S/C14H19FN2O3S/c1-9(2)17(11-5-3-10(15)4-6-11)13(18)8-21-7-12(16)14(19)20/h3-6,9,12H,7-8,16H2,1-2H3,(H,19,20)/t12-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | S-{2-[(4-fluorophenyl)(1-methylethyl)amino]-2-oxoethyl}-L-cysteine |
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 | | FP9 | | Name: | (4R)-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+/m1/s1 | | Definition date: | 2009-08-18 | | Last modified: | 2023-11-03 | | Identifier: | (4R)-4-fluoro-L-proline |
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 | | FPK | | Name: | 1-formyl-L-proline | | Formula: | C6 H9 N O3 | | SMILES: | O=CN1C(C(=O)O)CCC1 | | InChi: | InChI=1S/C6H9NO3/c8-4-7-3-1-2-5(7)6(9)10/h4-5H,1-3H2,(H,9,10)/t5-/m0/s1 | | Definition date: | 2012-10-08 | | Last modified: | 2023-11-03 | | Release date: | 2013-05-29 | | Identifier: | 1-formyl-L-proline |
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 | | FPR | | Name: | (3S)-3-amino-4-oxo-7-phenylheptanoic acid | | Formula: | C13 H17 N O3 | | SMILES: | O=C(O)CC(N)C(=O)CCCc1ccccc1 | | InChi: | InChI=1S/C13H17NO3/c14-11(9-13(16)17)12(15)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,16,17)/t11-/m0/s1 | | Definition date: | 2003-11-19 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-4-oxo-7-phenylheptanoic acid |
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 | | FQA | | Name: | N~6~-benzyl-L-lysine | | Formula: | C13 H20 N2 O2 | | SMILES: | NC(C(O)=O)CCCCNCc1ccccc1 | | InChi: | InChI=1S/C13H20N2O2/c14-12(13(16)17)8-4-5-9-15-10-11-6-2-1-3-7-11/h1-3,6-7,12,15H,4-5,8-10,14H2,(H,16,17)/t12-/m0/s1 | | Definition date: | 2018-04-12 | | Last modified: | 2023-11-03 | | Release date: | 2019-04-10 | | Identifier: | N~6~-benzyl-L-lysine |
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 | | FRD | | Name: | 1-PHENYL-2-AMINOPROPANE | | Formula: | C9 H13 N | | SMILES: | NC(Cc1ccccc1)C | | InChi: | InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-1-phenylpropan-2-amine |
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 | | FT6 | | Name: | 6-FLUORO-L-TRYPTOPHAN | | Formula: | C11 H11 F N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1ccc(F)cc1nc2 | | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | | Synonyms: | (S)-2-AMINO-3-(6-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID | | Definition date: | 2006-11-20 | | Last modified: | 2023-11-03 | | Identifier: | 6-fluoro-L-tryptophan |
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 | | FTR | | Name: | FLUOROTRYPTOPHANE | | Formula: | C11 H11 F N2 O2 | | SMILES: | O=C(O)C(N)Cc2c1cc(F)ccc1nc2 | | InChi: | InChI=1S/C11H11FN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 5-fluoro-L-tryptophan |
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 | | FTY | | Name: | DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE | | Formula: | C10 H12 F2 N O5 P | | SMILES: | FC(F)(c1ccc(cc1)CC(N)C(=O)O)P(=O)(O)O | | InChi: | InChI=1S/C10H12F2NO5P/c11-10(12,19(16,17)18)7-3-1-6(2-4-7)5-8(13)9(14)15/h1-4,8H,5,13H2,(H,14,15)(H2,16,17,18)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-[difluoro(phosphono)methyl]-L-phenylalanine |
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 | | FUM | | Name: | FUMARIC ACID | | Formula: | C4 H4 O4 | | SMILES: | O=C(O)C=CC(=O)O | | InChi: | InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+ | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2E)-but-2-enedioic acid |
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 | | FVA | | Name: | N-formyl-L-valine | | Formula: | C6 H11 N O3 | | SMILES: | O=CNC(C(=O)O)C(C)C | | InChi: | InChI=1S/C6H11NO3/c1-4(2)5(6(9)10)7-3-8/h3-5H,1-2H3,(H,7,8)(H,9,10)/t5-/m0/s1 | | Definition date: | 2011-04-28 | | Last modified: | 2023-11-03 | | Identifier: | N-formyl-L-valine |
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 | | FY2 | | Name: | 2,3-difluoro-L-tyrosine | | Formula: | C9 H9 F2 N O3 | | SMILES: | NC(Cc1c(c(F)c(O)cc1)F)C(=O)O | | InChi: | InChI=1S/C9H9F2NO3/c10-7-4(3-5(12)9(14)15)1-2-6(13)8(7)11/h1-2,5,13H,3,12H2,(H,14,15)/t5-/m0/s1 | | Definition date: | 2015-07-13 | | Last modified: | 2023-11-03 | | Release date: | 2016-06-22 | | Identifier: | 2,3-difluoro-L-tyrosine |
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 | | FY3 | | Name: | 2,3,5-trifluoro-L-tyrosine | | Formula: | C9 H8 F3 N O3 | | SMILES: | NC(C(=O)O)Cc1cc(F)c(c(c1F)F)O | | InChi: | InChI=1S/C9H8F3NO3/c10-4-1-3(2-5(13)9(15)16)6(11)7(12)8(4)14/h1,5,14H,2,13H2,(H,15,16)/t5-/m0/s1 | | Definition date: | 2015-07-13 | | Last modified: | 2023-11-03 | | Release date: | 2016-07-13 | | Identifier: | 2,3,5-trifluoro-L-tyrosine |
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 | | ESB | | Name: | 3-[(3E)-3-(ETHYLIMINO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE | | Formula: | C11 H14 N2 O4 | | SMILES: | O=C1C=C(O)/C(=N/CC)C=C1CC(C(=O)O)N | | InChi: | InChI=1S/C11H14N2O4/c1-2-13-8-4-6(3-7(12)11(16)17)9(14)5-10(8)15/h4-5,7,15H,2-3,12H2,1H3,(H,16,17)/b13-8+/t7-/m0/s1 | | Definition date: | 2008-04-03 | | Last modified: | 2023-11-03 | | Identifier: | 3-[(3E)-3-(ethylimino)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine |
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 | | ESC | | Name: | 2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID | | Formula: | C6 H13 N O2 S | | SMILES: | O=C(O)C(N)CCSCC | | InChi: | InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 1999-09-27 | | Last modified: | 2023-11-03 | | Identifier: | S-ethyl-L-homocysteine |
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 | | ESD | | Name: | (2-AMINO-ETHYLSULFANYL)-ACETIC ACID | | Formula: | C4 H9 N O2 S | | SMILES: | O=C(O)CSCCN | | InChi: | InChI=1S/C4H9NO2S/c5-1-2-8-3-4(6)7/h1-3,5H2,(H,6,7) | | Definition date: | 2001-10-18 | | Last modified: | 2023-11-03 | | Identifier: | [(2-aminoethyl)sulfanyl]acetic acid |
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 | | ETA | | Name: | ETHANOLAMINE | | Formula: | C2 H7 N O | | SMILES: | OCCN | | InChi: | InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 2-aminoethanol |
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 | | EU0 | | Name: | 1-[(2~{S})-3-methyl-1-oxidanylidene-butan-2-yl]guanidine | | Formula: | C6 H14 N3 O2 | | SMILES: | CC(C)[CH](NC(N)=[NH2+])C(O)=O | | InChi: | InChI=1S/C6H13N3O2/c1-3(2)4(5(10)11)9-6(7)8/h3-4H,1-2H3,(H,10,11)(H4,7,8,9)/p+1/t4-/m0/s1 | | Definition date: | 2022-01-13 | | Last modified: | 2023-11-03 | | Release date: | 2023-05-10 | | Identifier: | [azanyl-[[(2~{S})-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]methylidene]azanium |
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 | | EUP | | Name: | 4-amino-L-allothreonine | | Formula: | C4 H10 N2 O3 | | SMILES: | NC(C(=O)O)C(O)CN | | InChi: | InChI=1S/C4H10N2O3/c5-1-2(7)3(6)4(8)9/h2-3,7H,1,5-6H2,(H,8,9)/t2-,3-/m0/s1 | | Definition date: | 2018-02-01 | | Last modified: | 2023-11-03 | | Release date: | 2018-04-18 | | Identifier: | 4-amino-L-allothreonine |
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 | | EW6 | | Name: | alpha-methyl-L-serine | | Formula: | C4 H9 N O3 | | SMILES: | C[C](N)(CO)C(O)=O | | InChi: | InChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)/t4-/m0/s1 | | Synonyms: | (2S)-2-azanyl-2-methyl-3-oxidanyl-propanoic acid | | Definition date: | 2020-02-10 | | Last modified: | 2023-11-03 | | Release date: | 2021-03-10 | | Identifier: | (2~{S})-2-azanyl-2-methyl-3-oxidanyl-propanoic acid |
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 | | EXB | | Name: | 3-(1H-benzimidazol-1-yl)propanoic acid | | Formula: | C10 H10 N2 O2 | | SMILES: | O=C(O)CCn1c2ccccc2nc1 | | InChi: | InChI=1S/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14) | | Definition date: | 2008-11-12 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1H-benzimidazol-1-yl)propanoic acid |
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