Details of the Drug | DrugMAP

General Information of Drug (ID: DMJQPGY)

Drug Name

2'-deoxyinosine

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

2D MOL

Chemical Identifiers

Formula: C10H12N4O4
Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CNC3=O)CO)O
InChI: 1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N

Cross-matching ID

PubChem CID: 135398593
ChEBI ID: CHEBI:28997
CAS Number: 890-38-0
TTD ID: D06DWP

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: 5110).