Details of the Drug

General Information of Drug (ID: DM8WBIQ)

Drug Name

(-)-HIP-A

Synonyms

(-)-HIP-A; GTPL5328; CHEMBL334583; ZINC13801167; ( inverted exclamation markA)-HIP-A; B6982; (3aR,4S,6aR)-3-hydroxy-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4-carboxylic acid; (3aR)-3-Hydroxy-3abeta,4,6,6abeta-tetrahydro-5H-pyrrolo[3,4-d]isoxazole-4beta-carboxylic acid

Indication

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

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C6H8N2O4
Canonical SMILES: C1C2C(C(N1)C(=O)O)C(=O)NO2
InChI: 1S/C6H8N2O4/c9-5-3-2(12-8-5)1-7-4(3)6(10)11/h2-4,7H,1H2,(H,8,9)(H,10,11)/t2-,3-,4-/m0/s1
InChIKey: XJSXFNHFIBCTDU-HZLVTQRSSA-N

Cross-matching ID

PubChem CID: 15432001
TTD ID: D0T4DJ

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: 5328).