Drug Information

Drug General Information
Drug ID
D0T6XN
Former ID
DNC003224
Drug Name
6-O-Phosphoryl Inosine Monophosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C10H14N4O11P2
Canonical SMILES
C1=NC2=C(C(=N1)OP(=O)(O)O)N=CN2C3C(C(C(O3)COP(=O)(O)O)O<br />)O
InChI
1S/C10H14N4O11P2/c15-6-4(1-23-26(17,18)19)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)25-27(20,21)22/h2-4,6-7,10,15-16H,1H2,(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
InChIKey
RXRZOKQPANIEDW-KQYNXXCUSA-N
PubChem Compound ID
444818
PubChem Substance ID
825857, 829368, 835797, 835800, 835803, 835805, 7888380, 36887713, 51506800, 81060299, 104632940, 152137850, 230262158, 247284315
Target and Pathway
Target(s) Adenylosuccinate synthetase Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.