 | | 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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 | | 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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 | | 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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 | | HGL | | Name: | (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid | | Formula: | C9 H12 N6 O3 | | SMILES: | O=C(O)C(N)CCn1c2N=C(NC(=O)c2nc1)N | | InChi: | InChI=1S/C9H12N6O3/c10-4(8(17)18)1-2-15-3-12-5-6(15)13-9(11)14-7(5)16/h3-4H,1-2,10H2,(H,17,18)(H3,11,13,14,16)/t4-/m0/s1 | | Definition date: | 2008-02-12 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid |
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 | | HGM | | Name: | (2R)-2-(4-hydroxyphenyl)-2-(methylamino)ethanoic acid | | Formula: | C9 H11 N O3 | | SMILES: | CN[CH](C(O)=O)c1ccc(O)cc1 | | InChi: | InChI=1S/C9H11NO3/c1-10-8(9(12)13)6-2-4-7(11)5-3-6/h2-5,8,10-11H,1H3,(H,12,13)/t8-/m1/s1 | | Definition date: | 2012-03-05 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-2-(4-hydroxyphenyl)-2-(methylamino)ethanoic acid |
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 | | HGY | | Name: | (2S)-amino(hydroxy)ethanoic acid | | Formula: | C2 H5 N O3 | | SMILES: | O=C(O)C(O)N | | InChi: | InChI=1S/C2H5NO3/c3-1(4)2(5)6/h1,4H,3H2,(H,5,6)/t1-/m0/s1 | | Synonyms: | 2-hydroxyglycine | | Definition date: | 2014-04-10 | | Last modified: | 2023-11-03 | | Release date: | 2014-07-23 | | Identifier: | (2S)-amino(hydroxy)ethanoic acid |
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 | | HHK | | Name: | (2S)-2,8-DIAMINOOCTANOIC ACID | | Formula: | C8 H18 N2 O2 | | SMILES: | O=C(O)C(N)CCCCCCN | | InChi: | InChI=1S/C8H18N2O2/c9-6-4-2-1-3-5-7(10)8(11)12/h7H,1-6,9-10H2,(H,11,12)/t7-/m0/s1 | | Definition date: | 2004-12-07 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2,8-diaminooctanoic acid |
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 | | HIC | | Name: | 4-METHYL-HISTIDINE | | Formula: | C7 H11 N3 O2 | | SMILES: | O=C(O)C(N)Cc1ncn(c1)C | | InChi: | InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 1-methyl-L-histidine |
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 | | HIP | | Name: | ND1-PHOSPHONOHISTIDINE | | Formula: | C6 H11 N3 O5 P | | SMILES: | O=P(O)(O)n1c(c[nH+]c1)CC(C(=O)O)N | | InChi: | InChI=1S/C6H10N3O5P/c7-5(6(10)11)1-4-2-8-3-9(4)15(12,13)14/h2-3,5H,1,7H2,(H,10,11)(H2,12,13,14)/p+1/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1-phosphono-1H-imidazol-3-ium-5-yl)-L-alanine |
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 | | HIQ | | Name: | 1-[1,2-DIHYDROXY-1-(HYDROXYMETHYL)ETHYL]-L-HISTIDINE | | Formula: | C9 H15 N3 O5 | | SMILES: | O=C(O)C(N)Cc1ncn(c1)C(O)(CO)CO | | InChi: | InChI=1S/C9H15N3O5/c10-7(8(15)16)1-6-2-12(5-11-6)9(17,3-13)4-14/h2,5,7,13-14,17H,1,3-4,10H2,(H,15,16)/t7-/m0/s1 | | Definition date: | 2006-05-27 | | Last modified: | 2023-11-03 | | Identifier: | 1-[1,2-dihydroxy-1-(hydroxymethyl)ethyl]-L-histidine |
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 | | HIS | | Name: | HISTIDINE | | Formula: | C6 H10 N3 O2 | | SMILES: | O=C(O)C(N)Cc1cnc[nH+]1 | | InChi: | InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p+1/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1H-imidazol-3-ium-4-yl)-L-alanine |
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 | | HIX | | Name: | 3-(1H-1,2,3-triazol-5-yl)-L-alanine | | Formula: | C5 H8 N4 O2 | | SMILES: | NC(C(O)=O)Cc1nnnc1 | | InChi: | InChI=1S/C5H8N4O2/c6-4(5(10)11)1-3-2-7-9-8-3/h2,4H,1,6H2,(H,10,11)(H,7,8,9)/t4-/m0/s1 | | Definition date: | 2015-05-26 | | Last modified: | 2023-11-03 | | Release date: | 2016-02-03 | | Identifier: | 3-(1H-1,2,3-triazol-5-yl)-L-alanine |
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 | | HJV | | Name: | N~2~-methyl-D-glutamine | | Formula: | C6 H12 N2 O3 | | SMILES: | CNC(CCC(=O)N)C(=O)O | | InChi: | InChI=1S/C6H12N2O3/c1-8-4(6(10)11)2-3-5(7)9/h4,8H,2-3H2,1H3,(H2,7,9)(H,10,11)/t4-/m1/s1 | | Definition date: | 2018-07-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-10-17 | | Identifier: | N~2~-methyl-D-glutamine |
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 | | HJY | | Name: | 4-iodo-N-methyl-D-phenylalanine | | Formula: | C10 H12 I N O2 | | SMILES: | CNC(Cc1ccc(I)cc1)C(O)=O | | InChi: | InChI=1S/C10H12INO2/c1-12-9(10(13)14)6-7-2-4-8(11)5-3-7/h2-5,9,12H,6H2,1H3,(H,13,14)/t9-/m1/s1 | | Definition date: | 2018-07-09 | | Last modified: | 2023-11-03 | | Release date: | 2018-10-17 | | Identifier: | 4-iodo-N-methyl-D-phenylalanine |
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 | | HL2 | | Name: | (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid | | Formula: | C6 H13 N O3 | | SMILES: | O=C(O)C(N)C(O)C(C)C | | InChi: | InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5+/m0/s1 | | Synonyms: | BETA-HYDROXYLEUCINE | | Definition date: | 2010-07-12 | | Last modified: | 2023-11-03 | | Identifier: | (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name) |
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 | | HL5 | | Name: | (2S,4R)-5-hydroxyleucine | | Formula: | C6 H13 N O3 | | SMILES: | C[CH](CO)C[CH](N)C(O)=O | | InChi: | InChI=1S/C6H13NO3/c1-4(3-8)2-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m1/s1 | | Definition date: | 2017-03-07 | | Last modified: | 2023-11-03 | | Release date: | 2017-10-04 | | Identifier: | (2~{S},4~{R})-2-azanyl-4-methyl-5-oxidanyl-pentanoic acid |
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 | | HLU | | Name: | BETA-HYDROXYLEUCINE | | Formula: | C6 H13 N O3 | | SMILES: | O=C(O)C(N)C(O)C(C)C | | InChi: | InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5-/m0/s1 | | Definition date: | 2004-02-02 | | Last modified: | 2023-11-03 | | Identifier: | (2S,3S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name) |
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 | | HLX | | Name: | 5-methyl-L-norleucine | | Formula: | C7 H15 N O2 | | SMILES: | O=C(O)C(N)CCC(C)C | | InChi: | InChI=1S/C7H15NO2/c1-5(2)3-4-6(8)7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1 | | Definition date: | 2013-03-28 | | Last modified: | 2023-11-03 | | Release date: | 2013-06-12 | | Identifier: | 5-methyl-L-norleucine |
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 | | HM7 | | Name: | 3-methylthioethane-pyrazinedione | | Formula: | C8 H10 N2 O3 S2 | | SMILES: | O=C1N=C(O)C(=NC1=C(/S)O)CCSC | | InChi: | InChI=1S/C8H10N2O3S2/c1-15-3-2-4-6(11)10-7(12)5(9-4)8(13)14/h13-14H,2-3H2,1H3,(H,10,11,12)/b8-5- | | Definition date: | 2011-04-18 | | Last modified: | 2023-11-03 | | Identifier: | (3Z)-6-hydroxy-3-[hydroxy(sulfanyl)methylidene]-5-[2-(methylsulfanyl)ethyl]pyrazin-2(3H)-one |
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 | | HM8 | | Name: | 2-[(1S,2R)-1-amino-2-(sulfooxy)propyl]-5-hydroxy-1,3-oxazole-4-carbothioic O-acid | | Formula: | C7 H10 N2 O7 S2 | | SMILES: | S=C(O)c1nc(oc1O)C(N)C(OS(=O)(=O)O)C | | InChi: | InChI=1S/C7H10N2O7S2/c1-2(16-18(12,13)14)3(8)5-9-4(7(11)17)6(10)15-5/h2-3,10H,8H2,1H3,(H,11,17)(H,12,13,14)/t2-,3+/m1/s1 | | Definition date: | 2011-04-18 | | Last modified: | 2023-11-03 | | Identifier: | 2-[(1S,2R)-1-amino-2-(sulfooxy)propyl]-5-hydroxy-1,3-oxazole-4-carbothioic O-acid |
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 | | HM9 | | Name: | 6-(3-CARBAMIMIDAMIDOPROPYL)-3,5-DIHYDROXYPYRAZINE-2-CARBOTHIOIC S-ACID | | Formula: | C9 H13 N5 O3 S | | SMILES: | O=C(S)c1nc(c(O)nc1O)CCCNC(=[N@H])N | | InChi: | InChI=1S/C9H13N5O3S/c10-9(11)12-3-1-2-4-6(15)14-7(16)5(13-4)8(17)18/h1-3H2,(H,17,18)(H4,10,11,12)(H2,14,15,16) | | Definition date: | 2011-04-18 | | Last modified: | 2023-11-03 | | Identifier: | 6-(3-carbamimidamidopropyl)-3,5-dihydroxypyrazine-2-carbothioic S-acid |
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 | | HMF | | Name: | 2-AMINO-4-PHENYL-BUTYRIC ACID | | Formula: | C10 H13 N O2 | | SMILES: | O=C(O)C(N)CCc1ccccc1 | | InChi: | InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1 | | Synonyms: | D-BETA-HOMOPHENYLALANINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-2-amino-4-phenylbutanoic acid |
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 | | HMR | | Name: | BETA-HOMOARGININE | | Formula: | C7 H16 N4 O2 | | SMILES: | O=C(O)CC(N)CCCNC(=[N@H])N | | InChi: | InChI=1S/C7H16N4O2/c8-5(4-6(12)13)2-1-3-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-6-carbamimidamidohexanoic acid |
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 | | HOO | | Name: | (2~{S})-2-azanyl-3-[2,5-bis(oxidanylidene)imidazol-4-yl]propanoic acid | | Formula: | C6 H7 N3 O4 | | SMILES: | N[CH](CC1=NC(=O)NC1=O)C(O)=O | | InChi: | InChI=1S/C6H7N3O4/c7-2(5(11)12)1-3-4(10)9-6(13)8-3/h2H,1,7H2,(H,11,12)(H,9,10,13)/t2-/m0/s1 | | Definition date: | 2018-06-07 | | Last modified: | 2023-11-03 | | Release date: | 2019-02-27 | | Identifier: | (2~{S})-2-azanyl-3-[2,5-bis(oxidanylidene)imidazol-4-yl]propanoic acid |
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 | | HOX | | Name: | 4-amino-L-phenylalanine | | Formula: | C9 H12 N2 O2 | | SMILES: | O=C(O)C(N)Cc1ccc(N)cc1 | | InChi: | InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1 | | Definition date: | 2009-08-25 | | Last modified: | 2023-11-03 | | Identifier: | 4-amino-L-phenylalanine |
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