Drug Information
Drug General Information | Top | |||
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Drug ID |
D0PG8L
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Former ID |
DIB019729
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Drug Name |
D-histidine
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Synonyms |
D-Histidine; 351-50-8; H-D-His-OH; (R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid; D-Histidin; D-His; (R)-2-Amino-3-(4-imidazolyl)propionic acid; (2R)-2-amino-3-(1H-imidazol-4-yl)propanoic acid; CHEBI:27947; (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; MFCD00065963; D-alpha-Amino-beta-(4-imidazolyl)propionic acid; (R)-alpha-Amino-1H-imidazole-4-propionic acid; Q-101530; D-Histamine; EINECS 206-513-8; PubChem12316; 2ez7; AC1L2FID; AC1Q4UAU; AC1Q5R0N; SCHEMBL59365; KSC222G6N; CHEMBL104875; GTPL4679; Jsp006338; KS-00000ACN
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C6H9N3O2
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Canonical SMILES |
C1=C(NC=N1)CC(C(=O)O)N
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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)/t5-/m1/s1
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InChIKey |
HNDVDQJCIGZPNO-RXMQYKEDSA-N
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CAS Number |
CAS 351-50-8
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PubChem Compound ID | ||||
PubChem Substance ID |
8654, 589768, 8144428, 8194414, 14710299, 14747966, 24895591, 24898335, 24899031, 26754412, 26754413, 43127476, 46394074, 49829895, 57318004, 75529730, 85756771, 87571352, 88837122, 92298112, 96040640, 99224368, 99233457, 103061096, 103319712, 103824146, 104349618, 117518376, 117541988, 118262361, 124570917, 124999940, 125270150, 125324389, 126595546, 126622322, 126653984, 128084793, 131311613, 131999531, 135028383, 136912189, 137008822, 137102583, 142084792, 142903498, 143401451, 151993521, 152244164, 160795589
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ChEBI ID |
CHEBI:27947
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4679). |
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