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

Drug Details

add
Name:CHEBI:264787
PubChem ID:44331765
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8N4O2/c8-7(9)10-5-3-1-2-4-6(5)11(12)13/h1-4H,(H4,8,9,10)/p+1
SMILES:[O-][N+](=O)c1ccccc1[NH+]=C(N)N

Properties:
Formula:C7H9N4O2Atoms:13
Molecular Weight:181.172Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:3
logP:0.5041
Targets:
Synonyms:
CHEBI:264787