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

Drug Details

add
Name:2-METHYL-1,3-CYCLOPENTANEDIONE
PubChem ID:13005
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3
SMILES:CC1C(=O)CCC1=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
1,3-Cyclopentanedione, 2-methyl-
117021_ALDRICH
2-Methyl-1,3-cyclopentadione
2-Methyl-1,3-cyclopentanedione
2-Methylcyclopentane-1,3-dione
66515_FLUKA
765-69-5
AC-907/25014141
AC1L20TT
AC1Q2QFE
AG-H-05599
AKOS000370047
Ambap7217
Benzil-related compound, 46
CHEMBL363186
CID13005
EINECS 212-153-2
ghl.PD_Mitscher_leg0.841
I14-1880
M0901
NSC54458
STK499478
TL8005239