 | | 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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 | | HP9 | | Name: | (2S)-2-azanyl-3-(7-fluoranyl-9-oxidanylidene-xanthen-2-yl)propanoic acid | | Formula: | C16 H12 F N O4 | | SMILES: | N[CH](Cc1ccc2Oc3ccc(F)cc3C(=O)c2c1)C(O)=O | | InChi: | InChI=1S/C16H12FNO4/c17-9-2-4-14-11(7-9)15(19)10-5-8(1-3-13(10)22-14)6-12(18)16(20)21/h1-5,7,12H,6,18H2,(H,20,21)/t12-/m0/s1 | | Definition date: | 2021-01-26 | | Last modified: | 2023-11-03 | | Release date: | 2022-07-27 | | Identifier: | (2~{S})-2-azanyl-3-(7-fluoranyl-9-oxidanylidene-xanthen-2-yl)propanoic acid |
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 | | HPE | | Name: | HOMOPHENYLALANINE | | 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-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-4-phenylbutanoic acid |
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 | | HPH | | Name: | (2S)-2-amino-3-phenylpropane-1,1-diol | | Formula: | C9 H13 N O2 | | SMILES: | OC(O)C(N)Cc1ccccc1 | | InChi: | InChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1 | | Synonyms: | (2S)-2-amino-3-phenylpropane-1,1-diol | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (2S)-2-amino-3-phenylpropane-1,1-diol |
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 | | HQA | | Name: | 3-(8-hydroxyquinolin-3-yl)-L-alanine | | Formula: | C12 H12 N2 O3 | | SMILES: | O=C(O)C(N)Cc1cc2cccc(O)c2nc1 | | InChi: | InChI=1S/C12H12N2O3/c13-9(12(16)17)5-7-4-8-2-1-3-10(15)11(8)14-6-7/h1-4,6,9,15H,5,13H2,(H,16,17)/t9-/m0/s1 | | Definition date: | 2008-12-10 | | Last modified: | 2023-11-03 | | Identifier: | 3-(8-hydroxyquinolin-3-yl)-L-alanine |
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 | | HR7 | | Name: | (3S)-3-amino-6-[(diaminomethylidene)amino]hexanoic acid | | Formula: | C7 H16 N4 O2 | | SMILES: | O=C(O)CC(N)CCC/N=C(N)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) | | Synonyms: | BETA-HOMOARGININE | | Definition date: | 2011-05-18 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-6-[(diaminomethylidene)amino]hexanoic acid |
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 | | HRG | | Name: | L-HOMOARGININE | | Formula: | C7 H16 N4 O2 | | SMILES: | O=C(O)C(N)CCCCNC(=[N@H])N | | InChi: | InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1 | | Definition date: | 1999-12-16 | | Last modified: | 2023-11-03 | | Identifier: | N~6~-carbamimidoyl-L-lysine |
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 | | HS8 | | Name: | 3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine | | Formula: | C6 H10 N3 O5 S | | SMILES: | O=S(=O)(O)n1cc([nH+]c1)CC(C(=O)O)N | | InChi: | InChI=1S/C6H9N3O5S/c7-5(6(10)11)1-4-2-9(3-8-4)15(12,13)14/h2-3,5H,1,7H2,(H,10,11)(H,12,13,14)/p+1/t5-/m0/s1 | | Definition date: | 2008-11-13 | | Last modified: | 2023-11-03 | | Identifier: | 3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine |
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 | | HSE | | Name: | L-HOMOSERINE | | Formula: | C4 H9 N O3 | | SMILES: | O=C(O)C(N)CCO | | InChi: | InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 | | Definition date: | 2000-02-02 | | Last modified: | 2023-11-03 | | Identifier: | L-homoserine |
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 | | HSK | | Name: | 3-hydroxy-L-histidine | | Formula: | C6 H9 N3 O3 | | SMILES: | O=C(O)C(N)Cc1cncn1O | | InChi: | InChI=1S/C6H9N3O3/c7-5(6(10)11)1-4-2-8-3-9(4)12/h2-3,5,12H,1,7H2,(H,10,11)/t5-/m0/s1 | | Definition date: | 2014-05-01 | | Last modified: | 2023-11-03 | | Release date: | 2014-09-03 | | Identifier: | 3-hydroxy-L-histidine |
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 | | HSL | | Name: | HOMOSERINE LACTONE | | Formula: | C4 H7 N O2 | | SMILES: | O=C1OCCC1N | | InChi: | InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/t3-/m0/s1 | | Definition date: | 2001-11-02 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-aminodihydrofuran-2(3H)-one |
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 | | HSO | | Name: | L-histidinol | | Formula: | C6 H12 N3 O | | SMILES: | NC(CO)Cc1[nH+]cnc1 | | InChi: | InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/p+1/t5-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | 4-[(2S)-2-amino-3-hydroxypropyl]-1H-imidazol-3-ium |
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 | | HSV | | Name: | L-histidinal | | Formula: | C6 H10 N3 O | | SMILES: | NC(C=O)Cc1[nH+]cnc1 | | InChi: | InChI=1S/C6H9N3O/c7-5(3-10)1-6-2-8-4-9-6/h2-5H,1,7H2,(H,8,9)/p+1/t5-/m0/s1 | | Definition date: | 2015-06-17 | | Last modified: | 2023-11-03 | | Identifier: | 4-[(2S)-2-amino-3-oxopropyl]-1H-imidazol-3-ium |
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 | | HT0 | | Name: | (4R,5R)-5-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidine-4-carboxylic acid | | Formula: | C10 H9 N O5 | | SMILES: | O=C(O)C1NC(=O)OC1c1ccc(O)cc1 | | InChi: | InChI=1S/C10H9NO5/c12-6-3-1-5(2-4-6)8-7(9(13)14)11-10(15)16-8/h1-4,7-8,12H,(H,11,15)(H,13,14)/t7-,8-/m1/s1 | | Definition date: | 2021-03-10 | | Last modified: | 2023-11-03 | | Release date: | 2022-12-07 | | Identifier: | (4R,5R)-5-(4-hydroxyphenyl)-2-oxo-1,3-oxazolidine-4-carboxylic acid |
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 | | HT7 | | Name: | (3S)-3-AMINO-4-(1H-INDOL-3-YL)BUTANOIC ACID | | Formula: | C12 H14 N2 O2 | | SMILES: | O=C(O)CC(N)Cc2c1ccccc1nc2 | | InChi: | InChI=1S/C12H14N2O2/c13-9(6-12(15)16)5-8-7-14-11-4-2-1-3-10(8)11/h1-4,7,9,14H,5-6,13H2,(H,15,16)/t9-/m0/s1 | | Synonyms: | BETA-HOMOTRYPTOPHAN | | Definition date: | 2011-05-18 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-amino-4-(1H-indol-3-yl)butanoic acid |
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 | | HTN | | Name: | (3R)-3-hydroxy-N-methyl-D-asparagine | | Formula: | C5 H10 N2 O4 | | SMILES: | O=C(NC)C(O)C(C(=O)O)N | | InChi: | InChI=1S/C5H10N2O4/c1-7-4(9)3(8)2(6)5(10)11/h2-3,8H,6H2,1H3,(H,7,9)(H,10,11)/t2-,3-/m1/s1 | | Definition date: | 2008-06-03 | | Last modified: | 2023-11-03 | | Identifier: | (3R)-3-hydroxy-N-methyl-D-asparagine |
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 | | HTR | | Name: | BETA-HYDROXYTRYPTOPHANE | | Formula: | C11 H12 N2 O3 | | SMILES: | O=C(O)C(N)C(O)c2c1ccccc1nc2 | | InChi: | InChI=1S/C11H12N2O3/c12-9(11(15)16)10(14)7-5-13-8-4-2-1-3-6(7)8/h1-5,9-10,13-14H,12H2,(H,15,16)/t9-,10-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (betaS)-beta-hydroxy-L-tryptophan |
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 | | HTY | | Name: | (betaR)-beta-hydroxy-D-tyrosine | | Formula: | C9 H11 N O4 | | SMILES: | O=C(O)C(N)C(O)c1ccc(O)cc1 | | InChi: | InChI=1S/C9H11NO4/c10-7(9(13)14)8(12)5-1-3-6(11)4-2-5/h1-4,7-8,11-12H,10H2,(H,13,14)/t7-,8-/m1/s1 | | Definition date: | 2002-09-02 | | Last modified: | 2023-11-03 | | Identifier: | (betaR)-beta-hydroxy-D-tyrosine |
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 | | HVA | | Name: | 3-hydroxy-L-valine | | Formula: | C5 H11 N O3 | | SMILES: | O=C(O)C(N)C(O)(C)C | | InChi: | InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1 | | Synonyms: | L-beta-hydroxyvaline | | Definition date: | 2008-06-02 | | Last modified: | 2023-11-03 | | Identifier: | 3-hydroxy-L-valine |
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 | | HY1 | | Name: | PHENYLACETALDEHYDE | | Formula: | C8 H8 O | | SMILES: | O=CCc1ccccc1 | | InChi: | InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2 | | Definition date: | 1999-08-26 | | Last modified: | 2023-11-03 | | Identifier: | phenylacetaldehyde |
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 | | HY3 | | Name: | 3-HYDROXYPROLINE | | Formula: | C5 H9 N O3 | | SMILES: | O=C(O)C1NCCC1O | | InChi: | InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m0/s1 | | Synonyms: | (2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid | | Definition date: | 2006-03-22 | | Last modified: | 2023-11-03 | | Identifier: | (3S)-3-hydroxy-L-proline |
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 | | HYP | | Name: | 4-HYDROXYPROLINE | | Formula: | C5 H9 N O3 | | SMILES: | O=C(O)C1NCC(O)C1 | | InChi: | InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1 | | Synonyms: | HYDROXYPROLINE | | Definition date: | 1999-07-08 | | Last modified: | 2023-11-03 | | Identifier: | (4R)-4-hydroxy-L-proline |
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 | | FL6 | | Name: | (2S)-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid | | Formula: | C5 H9 N O4 | | SMILES: | COC(=O)C[CH](N)C(O)=O | | InChi: | InChI=1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m0/s1 | | Definition date: | 2020-06-02 | | Last modified: | 2023-11-03 | | Release date: | 2020-09-02 | | Identifier: | (2~{S})-2-azanyl-4-methoxy-4-oxidanylidene-butanoic acid |
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