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

Drug Details

add
Name:CHEBI:651637
PubChem ID:44328972
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3O.2BrH/c1-7(10)12-9-4-2-8(3-5-9)6-11-13;;/h2-5,11,13H,6H2,1H3,(H2,10,12);2*1H/p-2
SMILES:ONCc1ccc(cc1)/N=C(/N)\C.[Br-].[Br-]

Properties:
Formula:C9H13Br2N3OAtoms:15
Molecular Weight:339.027Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:-3.7268
Targets:
Synonyms:
CHEBI:651637