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Name:Coumate
PubChem ID:9859866
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9NO5S/c1-6-4-10(12)15-9-5-7(2-3-8(6)9)16-17(11,13)14/h2-5H,1H3,(H2,11,13,14)
SMILES:O=c1cc(C)c2c(o1)cc(cc2)OS(=O)(=O)N

Properties:
Formula:C10H9NO5SAtoms:17
Molecular Weight:255.247Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.4648
Targets:
Synonyms:
4-methyl-2-oxo-7-sulfamoyloxy-chromene
CHEBI:108694
CHEMBL11185
CID9859866
Coumate