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

Drug Details

add
Name:CHEMBL23258
PubChem ID:10420920
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H6N2O5S/c7-14(11,12)13-6-3-1-5(2-4-6)8(9)10/h1-4H,(H2,7,11,12)
SMILES:[O-][N+](=O)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C6H6N2O5SAtoms:14
Molecular Weight:218.187Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.4814
Targets:
Synonyms:
1-nitro-4-sulfamoyloxy-benzene
CHEBI:131009
CHEMBL23258
CID10420920