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Name:3-Methyl-1,2-cyclopentanedione
PubChem ID:61209
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3
SMILES:CC1CCC(=O)C1=O

Properties:
Formula:C6H8O2Atoms:8
Molecular Weight:112.127Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:0.5545
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-CYCLOPENTANEDIONE, 3-METHYL-
3-Methyl-1,2-cyclopentanedione
3-Methylcyclopentane-1,2-dione
765-70-8
79299-96-0
AC1L1URF
AC1Q2QQ9
AG-H-05602
AKOS000119750
BBL004465
BB_NC-1986
Benzil-related compound, 45
CHEMBL371371
CID61209
Cyclotene
EINECS 212-154-8
FEMA No. 2700
I14-14200
LS-2920
Methylcyclopentenolone
Methylcyclopentenolone (diketo form)
Methylcyclopentenolone (natural)
MolPort-001-766-677
STK801987