 | | KJI | | Name: | N-(4-methylpyridin-3-yl)-N~2~-(quinolin-4-yl)glycinamide | | Formula: | C17 H16 N4 O | | SMILES: | O=C(Nc1cnccc1C)CNc1ccnc2ccccc21 | | InChi: | InChI=1S/C17H16N4O/c1-12-6-8-18-10-16(12)21-17(22)11-20-15-7-9-19-14-5-3-2-4-13(14)15/h2-10H,11H2,1H3,(H,19,20)(H,21,22) | | Definition date: | 2023-08-14 | | Last modified: | 2023-11-03 | | Release date: | 2023-11-08 | | Identifier: | N-(4-methylpyridin-3-yl)-N~2~-(quinolin-4-yl)glycinamide |
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 | | EEP | | Name: | (2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid | | Formula: | C6 H13 N O4 | | SMILES: | C(C)(O)(CC(C(=O)O)N)CO | | InChi: | InChI=1S/C6H13NO4/c1-6(11,3-8)2-4(7)5(9)10/h4,8,11H,2-3,7H2,1H3,(H,9,10)/t4-,6+/m0/s1 | | Definition date: | 2018-01-05 | | Last modified: | 2023-11-03 | | Release date: | 2018-01-31 | | Identifier: | (2S,4R)-2-amino-4,5-dihydroxy-4-methylpentanoic acid (non-preferred name) |
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 | | EI4 | | Name: | Enduracididine | | Formula: | C6 H12 N4 O2 | | SMILES: | N[CH](C[CH]1CNC(=N)N1)C(O)=O | | InChi: | InChI=1S/C6H12N4O2/c7-4(5(11)12)1-3-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4-/m0/s1 | | Definition date: | 2022-01-05 | | Last modified: | 2023-11-03 | | Release date: | 2022-08-03 | | Identifier: | (2~{S})-2-azanyl-3-[(4~{S})-2-azanylideneimidazolidin-4-yl]propanoic acid |
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 | | ELL | | Name: | (2S)-2-azanyl-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanal | | Formula: | C7 H12 N2 O2 | | SMILES: | N[CH](C[CH]1CCNC1=O)C=O | | InChi: | InChI=1S/C7H12N2O2/c8-6(4-10)3-5-1-2-9-7(5)11/h4-6H,1-3,8H2,(H,9,11)/t5-,6-/m0/s1 | | Definition date: | 2020-01-14 | | Last modified: | 2023-11-03 | | Release date: | 2020-04-29 | | Identifier: | (2~{S})-2-azanyl-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propanal |
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 | | EME | | Name: | N-methyl-L-glutamic acid | | Formula: | C6 H11 N O4 | | SMILES: | O=C(O)C(NC)CCC(=O)O | | InChi: | InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1 | | Definition date: | 2012-03-20 | | Last modified: | 2023-11-03 | | Identifier: | N-methyl-L-glutamic acid |
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 | | EO2 | | Name: | 4,5-Dehydro-L-leucine | | Formula: | C6 H11 N O2 | | SMILES: | CC(=C)C[CH](N)C(O)=O | | InChi: | InChI=1S/C6H11NO2/c1-4(2)3-5(7)6(8)9/h5H,1,3,7H2,2H3,(H,8,9)/t5-/m0/s1 | | Definition date: | 2018-04-03 | | Last modified: | 2023-11-03 | | Release date: | 2018-10-17 | | Identifier: | (2~{S})-2-azanyl-4-methyl-pent-4-enoic acid |
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 | | EOE | | Name: | beta3-proline | | Formula: | C6 H11 N O2 | | SMILES: | OC(=O)C[CH]1CCCN1 | | InChi: | InChI=1S/C6H11NO2/c8-6(9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1 | | Definition date: | 2018-04-03 | | Last modified: | 2023-11-03 | | Release date: | 2019-04-10 | | Identifier: | 2-[(2~{S})-pyrrolidin-2-yl]ethanoic acid |
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 | | 2TY | | Name: | 2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE | | Formula: | C17 H18 N2 O4 | | SMILES: | O=C(O)C(N)Cc2cc(N=CCc1ccccc1)c(O)cc2O | | InChi: | InChI=1S/C17H18N2O4/c18-13(17(22)23)8-12-9-14(16(21)10-15(12)20)19-7-6-11-4-2-1-3-5-11/h1-5,7,9-10,13,20-21H,6,8,18H2,(H,22,23)/b19-7+/t13-/m0/s1 | | Definition date: | 2005-07-07 | | Last modified: | 2023-11-03 | | Identifier: | 2-hydroxy-5-{[(1E)-2-phenylethylidene]amino}-L-tyrosine |
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 | | 2UE | | Name: | 1-[4-(2-oxoethyl)benzyl]guanidine | | Formula: | C10 H13 N3 O | | SMILES: | C(c1ccc(cc1)CNC(N)=[N@H])C=O | | InChi: | InChI=1S/C10H13N3O/c11-10(12)13-7-9-3-1-8(2-4-9)5-6-14/h1-4,6H,5,7H2,(H4,11,12,13) | | Definition date: | 2015-06-22 | | Last modified: | 2023-11-03 | | Release date: | 2015-07-01 | | Identifier: | 1-[4-(2-oxoethyl)benzyl]guanidine |
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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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 | | 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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 | | 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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 | | 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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 | | 32L | | Name: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate | | Formula: | C10 H21 N O3 | | SMILES: | O=C(OCC)CC(O)C(N)CC(C)C | | InChi: | InChI=1S/C10H21NO3/c1-4-14-10(13)6-9(12)8(11)5-7(2)3/h7-9,12H,4-6,11H2,1-3H3/t8-,9-/m0/s1 | | Definition date: | 2014-05-27 | | Last modified: | 2023-11-03 | | Release date: | 2014-06-04 | | Identifier: | ethyl (3S,4S)-4-amino-3-hydroxy-6-methylheptanoate |
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 | | 32S | | Name: | (S)-2-AMINO-3-(4H-SELENOLO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | | Formula: | C9 H10 N2 O2 Se | | SMILES: | O=C(O)C(N)Cc2c1[se]ccc1nc2 | | InChi: | InChI=1S/C9H10N2O2Se/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | | Definition date: | 2003-12-30 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4H-selenopheno[3,2-b]pyrrol-6-yl)-L-alanine |
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 | | 32T | | Name: | (S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID | | Formula: | C9 H10 N2 O2 S | | SMILES: | O=C(O)C(N)Cc2c1sccc1nc2 | | InChi: | InChI=1S/C9H10N2O2S/c10-6(9(12)13)3-5-4-11-7-1-2-14-8(5)7/h1-2,4,6,11H,3,10H2,(H,12,13)/t6-/m0/s1 | | Definition date: | 2003-12-30 | | Last modified: | 2023-11-03 | | Identifier: | 3-(4H-thieno[3,2-b]pyrrol-6-yl)-L-alanine |
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 | | 33S | | Name: | 3-iodo-L-phenylalanine | | Formula: | C9 H10 I N O2 | | SMILES: | Ic1cc(ccc1)CC(C(=O)O)N | | InChi: | InChI=1S/C9H10INO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2014-06-13 | | Last modified: | 2023-11-03 | | Release date: | 2014-11-12 | | Identifier: | 3-iodo-L-phenylalanine |
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 | | 33X | | Name: | N-methyl-D-alanine | | Formula: | C4 H9 N O2 | | SMILES: | O=C(O)C(NC)C | | InChi: | InChI=1S/C4H9NO2/c1-3(5-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m1/s1 | | Definition date: | 2014-06-16 | | Last modified: | 2023-11-03 | | Release date: | 2014-11-12 | | Identifier: | N-methyl-D-alanine |
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 | | 34H | | Name: | (2R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPANOIC ACID | | Formula: | C9 H10 O4 | | SMILES: | O=C(O)C(O)Cc1ccc(O)cc1 | | InChi: | InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m1/s1 | | Definition date: | 2010-07-21 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid |
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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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 | | 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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