Drug Information

Drug General Information
Drug ID
D0E0OJ
Former ID
DNC014565
Drug Name
DEOXYADENOSINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526967]
Structure
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2D MOL

3D MOL
Formula
C10H13N5O3
Canonical SMILES
C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
InChI
1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1
InChIKey
OLXZPDWKRNYJJZ-RRKCRQDMSA-N
CAS Number
CAS 58-61-7
PubChem Compound ID
636
Target and Pathway
Target(s) Adenylate cyclase Target Info Inhibitor [526967]
References
Ref 526967J Med Chem. 2004 Feb 26;47(5):1207-13.Synthesis of 2',5'-dideoxy-2-fluoroadenosine and 2',5'-dideoxy-2,5'-difluoroadenosine: potent P-site inhibitors of adenylyl cyclase.
Ref 526967J Med Chem. 2004 Feb 26;47(5):1207-13.Synthesis of 2',5'-dideoxy-2-fluoroadenosine and 2',5'-dideoxy-2,5'-difluoroadenosine: potent P-site inhibitors of adenylyl cyclase.

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