Details of the Drug

General Information of Drug (ID: DMOZ9PP)

Drug Name

D-histidine

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C6H9N3O2
Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)N
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
InChIKey: HNDVDQJCIGZPNO-RXMQYKEDSA-N

Cross-matching ID

PubChem CID: 71083
ChEBI ID: CHEBI:27947
CAS Number: 351-50-8
TTD ID: D0PG8L

References

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).