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Drug Details

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Name:Esuprone
PubChem ID:65827
Pathway:-
InChI:InChI=1/C13H14O5S/c1-4-19(15,16)18-10-5-6-11-8(2)9(3)13(14)17-12(11)7-10/h5-7H,4H2,1-3H3
SMILES:CCS(=O)(=O)Oc1ccc2c(C)c(C)c(=O)oc2c1

Properties:
Formula:C13H14O5SAtoms:19
Molecular Weight:282.312Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.2191
Targets:
Synonyms:
(3,4-dimethyl-2-oxochromen-7-yl) ethanesulfonate
7-Hydroxy-3,4-dimethylcoumarin ethanesulfonate
91406-11-0
AC1L241N
CHEBI:121830
CHEMBL18504
CID65827
Esuprona
Esuprona [Spanish]
Esuprone
Esuprone [INN]
Esupronum
Esupronum [Latin]
UNII-K7EB9E48ZE