Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:6-O-PHOSPHORYL INOSINE MONOPHOSPHATE
PubChem ID:444818
Pathway:Show KEGG pathways
InChI:InChI=1/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/f/h17-18,20-21H
SMILES:C([C@H]1[C@H]([C@H]([C@@H](n2cnc3c2ncnc3OP(O)(O)=O)O1)O)O)OP(O)(O)=O

Properties:
Formula:C10H14N4O11P2Atoms:31
Molecular Weight:428.186Rotatable Bonds:6
H-bond Acceptors:14H-bond Donors:0
logP:-1.9737
Targets:
Synonyms:
6-O-PHOSPHORYL INOSINE MONOPHOSPHATE
AC1L9GY0
CHEBI:43391
CHEMBL1233601
CID444818
IMO
[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-