 | | HAO | | Name: | {[3-(hydrazinocarbonyl)-4-methoxyphenyl]amino}(oxo)acetic acid | | Formula: | C10 H11 N3 O5 | | SMILES: | O=C(O)C(=O)Nc1ccc(OC)c(C(=O)NN)c1 | | InChi: | InChI=1S/C10H11N3O5/c1-18-7-3-2-5(12-9(15)10(16)17)4-6(7)8(14)13-11/h2-4H,11H2,1H3,(H,12,15)(H,13,14)(H,16,17) | | Definition date: | 2010-07-01 | | Last modified: | 2023-11-03 | | Identifier: | {[3-(hydrazinylcarbonyl)-4-methoxyphenyl]amino}(oxo)acetic acid |
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 | | HAQ | | Name: | 5-AMINO-4-OXO-1,2,4,5,6,7-HEXAHYDRO-AZEPINO[3,2,1-HI]INDOLE-2-CARBOXYLIC ACID | | Formula: | C13 H14 N2 O3 | | SMILES: | O=C(O)C2N3c1c(cccc1C2)CCC(N)C3=O | | InChi: | InChI=1S/C13H14N2O3/c14-9-5-4-7-2-1-3-8-6-10(13(17)18)15(11(7)8)12(9)16/h1-3,9-10H,4-6,14H2,(H,17,18)/t9-,10-/m0/s1 | | Definition date: | 1999-10-14 | | Last modified: | 2023-11-03 | | Identifier: | (2S,5S)-5-amino-4-oxo-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indole-2-carboxylic acid |
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 | | HAR | | Name: | N-OMEGA-HYDROXY-L-ARGININE | | Formula: | C6 H14 N4 O3 | | SMILES: | O=C(O)C(N)CCCNC(=[N@H])NO | | InChi: | InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | N~5~-(N-hydroxycarbamimidoyl)-L-ornithine |
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 | | HCI | | Name: | HYDROCINNAMIC ACID | | Formula: | C9 H10 O2 | | SMILES: | O=C(O)CCc1ccccc1 | | InChi: | InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) | | Synonyms: | 3PP | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 3-phenylpropanoic acid |
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 | | HCL | | Name: | (2S)-2-azanyl-2-[2-chloranyl-3,5-bis(oxidanyl)phenyl]ethanoic acid | | Formula: | C8 H8 Cl N O4 | | SMILES: | N[CH](C(O)=O)c1cc(O)cc(O)c1Cl | | InChi: | InChI=1S/C8H8ClNO4/c9-6-4(7(10)8(13)14)1-3(11)2-5(6)12/h1-2,7,11-12H,10H2,(H,13,14)/t7-/m0/s1 | | Definition date: | 2012-03-05 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-azanyl-2-[2-chloranyl-3,5-bis(oxidanyl)phenyl]ethanoic acid |
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 | | HD0 | | Name: | (2S)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid | | Formula: | C10 H12 N4 O4 | | SMILES: | O=C(O)C(N1C(=O)CC(C1=O)N)Cc2ncnc2 | | InChi: | InChI=1S/C10H12N4O4/c11-6-2-8(15)14(9(6)16)7(10(17)18)1-5-3-12-4-13-5/h3-4,6-7H,1-2,11H2,(H,12,13)(H,17,18)/t6-,7-/m0/s1 | | Definition date: | 2010-11-01 | | Last modified: | 2023-11-03 | | Release date: | 2022-06-29 | | Identifier: | (2S)-2-[(3S)-3-amino-2,5-dioxopyrrolidin-1-yl]-3-(1H-imidazol-5-yl)propanoic acid |
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 | | HF2 | | Name: | (2R)-2-hydroxy-3-phenylpropanoic acid | | Formula: | C9 H10 O3 | | SMILES: | O=C(O)C(O)Cc1ccccc1 | | InChi: | InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1 | | Definition date: | 2010-07-12 | | Last modified: | 2023-11-03 | | Identifier: | (2R)-2-hydroxy-3-phenylpropanoic acid |
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 | | HFA | | Name: | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | | Formula: | C9 H10 O3 | | SMILES: | O=C(O)C(O)Cc1ccccc1 | | InChi: | InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-hydroxy-3-phenylpropanoic acid |
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 | | HG7 | | Name: | (2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide | | Formula: | C13 H21 N3 O2 | | SMILES: | CN(C)CCCNC(=O)[CH](N)c1cccc(O)c1 | | InChi: | InChI=1S/C13H21N3O2/c1-16(2)8-4-7-15-13(18)12(14)10-5-3-6-11(17)9-10/h3,5-6,9,12,17H,4,7-8,14H2,1-2H3,(H,15,18)/t12-/m0/s1 | | Definition date: | 2012-03-05 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-azanyl-N-[3-(dimethylamino)propyl]-2-(3-hydroxyphenyl)ethanamide |
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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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 | | 2DO | | Name: | (2S)-2-AMINOHEXANE-1,1-DIOL | | Formula: | C6 H15 N O2 | | SMILES: | OC(O)C(N)CCCC | | InChi: | InChI=1S/C6H15NO2/c1-2-3-4-5(7)6(8)9/h5-6,8-9H,2-4,7H2,1H3/t5-/m0/s1 | | Definition date: | 2005-09-26 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-aminohexane-1,1-diol |
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 | | 2GX | | Name: | beta-phenyl-L-phenylalanine | | Formula: | C15 H15 N O2 | | SMILES: | O=C(O)C(N)C(c1ccccc1)c2ccccc2 | | InChi: | InChI=1S/C15H15NO2/c16-14(15(17)18)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H,16H2,(H,17,18)/t14-/m0/s1 | | Definition date: | 2013-02-15 | | Last modified: | 2023-11-03 | | Release date: | 2016-10-26 | | Identifier: | beta-phenyl-L-phenylalanine |
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 | | 2HF | | Name: | 2-fluoro-L-histidine | | Formula: | C6 H9 F N3 O2 | | SMILES: | Fc1[nH+]c(cn1)CC(N)C(=O)O | | InChi: | InChI=1S/C6H8FN3O2/c7-6-9-2-3(10-6)1-4(8)5(11)12/h2,4H,1,8H2,(H,9,10)(H,11,12)/p+1/t4-/m0/s1 | | Definition date: | 2010-04-22 | | Last modified: | 2023-11-03 | | Identifier: | 3-(2-fluoro-1H-imidazol-3-ium-4-yl)-L-alanine |
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 | | 2IQ | | Name: | 2-(hexylamino)ethanoic acid | | Formula: | C8 H17 N O2 | | SMILES: | CCCCCCNCC(O)=O | | InChi: | InChI=1S/C8H17NO2/c1-2-3-4-5-6-9-7-8(10)11/h9H,2-7H2,1H3,(H,10,11) | | Definition date: | 2022-01-28 | | Last modified: | 2023-11-03 | | Release date: | 2022-08-31 | | Identifier: | 2-(hexylamino)ethanoic acid |
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 | | 2JH | | Name: | 3-cyclobutyl-L-alanine | | Formula: | C7 H13 N O2 | | SMILES: | O=C(O)C(N)CC1CCC1 | | InChi: | InChI=1S/C7H13NO2/c8-6(7(9)10)4-5-2-1-3-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1 | | Definition date: | 2013-10-31 | | Last modified: | 2023-11-03 | | Release date: | 2013-11-20 | | Identifier: | 3-cyclobutyl-L-alanine |
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