| AZK | Name: | (S)-2-AMINO-6-AZIDOHEXANOIC ACID | Formula: | C6 H14 N4 O | SMILES: | [N-]=[N+]=N/CCCCC(N)CO | InChi: | InChI=1S/C6H14N4O/c7-6(5-11)3-1-2-4-9-10-8/h6,11H,1-5,7H2/t6-/m0/s1 | Synonyms: | EPSILON-AZIDO-LYSINE | Definition date: | 2005-08-04 | Last modified: | 2023-11-03 | Identifier: | (2S)-2-amino-6-azidohexan-1-ol |
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| B27 | Name: | (2R,3S) 3-amino-4-mercapto-2-butanol | Formula: | C4 H11 N O S | SMILES: | OC(C)C(N)CS | InChi: | InChI=1S/C4H11NOS/c1-3(6)4(5)2-7/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1 | Synonyms: | (2R,3S)-3-amino-4-sulfanylbutan-2-ol | Definition date: | 2009-05-20 | Last modified: | 2023-11-03 | Identifier: | (2R,3S)-3-amino-4-sulfanylbutan-2-ol |
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| B2A | Name: | ALANINE BORONIC ACID | Formula: | C2 H8 B N O2 | SMILES: | OB(O)C(N)C | InChi: | InChI=1S/C2H8BNO2/c1-2(4)3(5)6/h2,5-6H,4H2,1H3/t2-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(1R)-1-aminoethyl]boronic acid |
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| B2C | Name: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3-bromo-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid | Formula: | C15 H16 Br N3 O5 | SMILES: | C(O)(C)C(C2=NC(=[C@H]c1cc(Br)c(cc1)O)C(N2CC(O)=O)=O)N | InChi: | InChI=1S/C15H16BrN3O5/c1-7(20)13(17)14-18-10(15(24)19(14)6-12(22)23)5-8-2-3-11(21)9(16)4-8/h2-5,7,13,20-21H,6,17H2,1H3,(H,22,23)/b10-5-/t7-,13+/m1/s1 | Definition date: | 2019-04-02 | Last modified: | 2023-11-03 | Release date: | 2020-04-08 | Identifier: | {(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-[(3-bromo-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid |
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| B2F | Name: | PHENYLALANINE BORONIC ACID | Formula: | C8 H12 B N O2 | SMILES: | OB(O)C(N)Cc1ccccc1 | InChi: | InChI=1S/C8H12BNO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,11-12H,6,10H2/t8-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(1R)-1-amino-2-phenylethyl]boronic acid |
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| B2H | Name: | Chromophore (Thr, Trp, Gly) | Formula: | C17 H20 N4 O4 | SMILES: | C[CH](O)[CH](N)c1nc(Cc2c[nH]c3ccccc23)c(O)n1CC(O)=O | InChi: | InChI=1S/C17H20N4O4/c1-9(22)15(18)16-20-13(17(25)21(16)8-14(23)24)6-10-7-19-12-5-3-2-4-11(10)12/h2-5,7,9,15,19,22,25H,6,8,18H2,1H3,(H,23,24)/t9-,15+/m1/s1 | Definition date: | 2017-09-06 | Last modified: | 2023-11-03 | Release date: | 2017-11-29 | Identifier: | 2-[2-[(1~{R},2~{R})-1-azanyl-2-oxidanyl-propyl]-4-(1~{H}-indol-3-ylmethyl)-5-oxidanyl-imidazol-1-yl]ethanoic acid |
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| B2I | Name: | ISOLEUCINE BORONIC ACID | Formula: | C5 H14 B N O2 | SMILES: | OB(O)C(N)C(C)CC | InChi: | InChI=1S/C5H14BNO2/c1-3-4(2)5(7)6(8)9/h4-5,8-9H,3,7H2,1-2H3/t4-,5+/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(1R,2R)-1-amino-2-methylbutyl]boronic acid |
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| B2N | Name: | (2S)-4-amino-2-(aminomethyl)-4-oxobutanoic acid | Formula: | C5 H10 N2 O3 | SMILES: | O=C(N)CC(CN)C(=O)O | InChi: | InChI=1S/C5H10N2O3/c6-2-3(5(9)10)1-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 | Definition date: | 2016-01-22 | Last modified: | 2023-11-03 | Release date: | 2016-02-24 | Identifier: | (2S)-4-amino-2-(aminomethyl)-4-oxobutanoic acid |
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| B2V | Name: | VALINE BORONIC ACID | Formula: | C4 H12 B N O2 | SMILES: | OB(O)C(N)C(C)C | InChi: | InChI=1S/C4H12BNO2/c1-3(2)4(6)5(7)8/h3-4,7-8H,6H2,1-2H3/t4-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | [(1R)-1-amino-2-methylpropyl]boronic acid |
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| F6N | Name: | 2-(aminomethyl)-1,3-oxazole-4-carboxylic acid | Formula: | C5 H6 N2 O3 | SMILES: | NCc1occ(n1)C(O)=O | InChi: | InChI=1S/C5H6N2O3/c6-1-4-7-3(2-10-4)5(8)9/h2H,1,6H2,(H,8,9) | Definition date: | 2018-06-04 | Last modified: | 2023-11-03 | Release date: | 2019-01-30 | Identifier: | 2-(aminomethyl)-1,3-oxazole-4-carboxylic acid |
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| F75 | Name: | 2-(aminomethyl)-1,3-thiazole-4-carboxylic acid | Formula: | C5 H6 N2 O2 S | SMILES: | NCc1scc(n1)C(O)=O | InChi: | InChI=1S/C5H6N2O2S/c6-1-4-7-3(2-10-4)5(8)9/h2H,1,6H2,(H,8,9) | Definition date: | 2018-06-05 | Last modified: | 2023-11-03 | Release date: | 2019-01-30 | Identifier: | 2-(aminomethyl)-1,3-thiazole-4-carboxylic acid |
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| F7P | Name: | 1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan | Formula: | C16 H22 N2 O3 | SMILES: | C(C(N)C(O)=O)c2c1ccccc1n(c2)C(C(C)O)(C)C | InChi: | InChI=1S/C16H22N2O3/c1-10(19)16(2,3)18-9-11(8-13(17)15(20)21)12-6-4-5-7-14(12)18/h4-7,9-10,13,19H,8,17H2,1-3H3,(H,20,21)/t10-,13+/m1/s1 | Definition date: | 2018-03-09 | Last modified: | 2023-11-03 | Release date: | 2019-06-05 | Identifier: | 1-[(3R)-3-hydroxy-2-methylbutan-2-yl]-L-tryptophan |
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| F7S | Name: | (4S)-5-hydroxy-N-methyl-L-leucine | Formula: | C7 H15 N O3 | SMILES: | CNC(CC(C)CO)C(O)=O | InChi: | InChI=1S/C7H15NO3/c1-5(4-9)3-6(8-2)7(10)11/h5-6,8-9H,3-4H2,1-2H3,(H,10,11)/t5-,6-/m0/s1 | Definition date: | 2018-03-09 | Last modified: | 2023-11-03 | Release date: | 2019-06-05 | Identifier: | (4S)-5-hydroxy-N-methyl-L-leucine |
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| F7V | Name: | (2S,4E)-2-aminohex-4-enoic acid | Formula: | C6 H11 N O2 | SMILES: | NC(C(O)=O)CC=CC | InChi: | InChI=1S/C6H11NO2/c1-2-3-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1 | Definition date: | 2018-03-09 | Last modified: | 2023-11-03 | Release date: | 2019-06-05 | Identifier: | (2S,4E)-2-aminohex-4-enoic acid |
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| F7W | Name: | 7-Fluorotryptophan | Formula: | C11 H11 F N2 O2 | SMILES: | N[CH](Cc1c[nH]c2c(F)cccc12)C(O)=O | InChi: | InChI=1S/C11H11FN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)/t9-/m0/s1 | Definition date: | 2017-06-09 | Last modified: | 2023-11-03 | Release date: | 2018-06-06 | Identifier: | (2~{S})-2-azanyl-3-(7-fluoranyl-1~{H}-indol-3-yl)propanoic acid |
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| F93 | Name: | (2R,3S)-2-azanyl-3-(3-chloranyl-4-oxidanyl-phenyl)-3-oxidanyl-propanoic acid | Formula: | C9 H10 Cl N O4 | SMILES: | N[CH]([CH](O)c1ccc(O)c(Cl)c1)C(O)=O | InChi: | InChI=1S/C9H10ClNO4/c10-5-3-4(1-2-6(5)12)8(13)7(11)9(14)15/h1-3,7-8,12-13H,11H2,(H,14,15)/t7-,8+/m1/s1 | Definition date: | 2020-04-16 | Last modified: | 2023-11-03 | Release date: | 2020-11-18 | Identifier: | (2~{R},3~{S})-2-azanyl-3-(3-chloranyl-4-oxidanyl-phenyl)-3-oxidanyl-propanoic acid |
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| F9D | Name: | (2R)-2-aminopent-4-ynoic acid | Formula: | C5 H7 N O2 | SMILES: | C(=O)(O)C(N)CC#C | InChi: | InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1 | Definition date: | 2018-03-16 | Last modified: | 2023-11-03 | Release date: | 2019-03-06 | Identifier: | (2R)-2-aminopent-4-ynoic acid |
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| FBE | Name: | (3E)-5-aminopent-3-enoic acid | Formula: | C5 H9 N O2 | SMILES: | O=C(O)C/C=C/CN | InChi: | InChI=1S/C5H9NO2/c6-4-2-1-3-5(7)8/h1-2H,3-4,6H2,(H,7,8)/b2-1+ | Definition date: | 1999-07-08 | Last modified: | 2023-11-03 | Identifier: | (3E)-5-aminopent-3-enoic acid |
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| FC0 | Name: | N-CARBOXY-L-PHENYLALANINE | Formula: | C10 H11 N O4 | SMILES: | O=C(O)C(NC(=O)O)Cc1ccccc1 | InChi: | InChI=1S/C10H11NO4/c12-9(13)8(11-10(14)15)6-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)(H,14,15)/t8-/m0/s1 | Definition date: | 2010-05-11 | Last modified: | 2023-11-03 | Identifier: | N-carboxy-L-phenylalanine |
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| FCL | Name: | 3-CHLORO-L-PHENYLALANINE | Formula: | C9 H10 Cl N O2 | SMILES: | Clc1cc(ccc1)CC(C(=O)O)N | InChi: | InChI=1S/C9H10ClNO2/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: | 2003-07-31 | Last modified: | 2023-11-03 | Identifier: | 3-chloro-L-phenylalanine |
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| FE3 | Name: | 4-(2-aminoethyl)-3-chlorobenzoic acid | Formula: | C9 H10 Cl N O2 | SMILES: | Clc1cc(ccc1CCN)C(=O)O | InChi: | InChI=1S/C9H10ClNO2/c10-8-5-7(9(12)13)2-1-6(8)3-4-11/h1-2,5H,3-4,11H2,(H,12,13) | Definition date: | 2008-03-14 | Last modified: | 2023-11-03 | Identifier: | 4-(2-aminoethyl)-3-chlorobenzoic acid |
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| FF9 | Name: | (2S)-2-azanyl-6-[(E)-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]hexanoic acid | Formula: | C10 H18 N2 O4 | SMILES: | CCC(=NCCCC[CH](N)C(O)=O)C(O)=O | InChi: | InChI=1S/C10H18N2O4/c1-2-8(10(15)16)12-6-4-3-5-7(11)9(13)14/h7H,2-6,11H2,1H3,(H,13,14)(H,15,16)/b12-8+/t7-/m0/s1 | Definition date: | 2020-05-08 | Last modified: | 2023-11-03 | Release date: | 2020-08-05 | Identifier: | (2~{S})-2-azanyl-6-[(~{E})-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]hexanoic acid |
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| FFL | Name: | 5,5'-difluoroleucines | Formula: | C6 H11 F2 N O2 | SMILES: | N[CH](CC(CF)CF)C(O)=O | InChi: | InChI=1S/C6H11F2NO2/c7-2-4(3-8)1-5(9)6(10)11/h4-5H,1-3,9H2,(H,10,11)/t5-/m0/s1 | Synonyms: | (2S)-2-azanyl-5-fluoranyl-4-(fluoranylmethyl)pentanoic acid | Definition date: | 2021-11-10 | Last modified: | 2023-11-03 | Release date: | 2022-11-16 | Identifier: | (2~{S})-2-azanyl-5-fluoranyl-4-(fluoranylmethyl)pentanoic acid |
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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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