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Name:3,5-Ditert-butylbenzo-1,2-quinone
PubChem ID:76915
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
SMILES:O=C1C=C(C=C(C1=O)C(C)(C)C)C(C)(C)C

Properties:
Formula:C14H20O2Atoms:16
Molecular Weight:220.307Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.0832
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
157457_ALDRICH
3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-
3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)- (9CI)
3,5-Di-tert-butyl-1,2-benzoquinone
3,5-Di-tert-butyl-o-benzoquinone
3,5-di-tert-butylbenzo-1,2-quinone
3,5-Ditert-butyl-quinone
3,5-ditert-butylbenzo-1,2-quinone
3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
3383-21-9
AC1L2RY9
AC1Q6BRK
AH-188/25003063
AKOS001667084
AR-1E9808
Benzil-related compound, 54
CHEMBL365161
CID76915
D2430
EINECS 222-189-0
MLS000699499
MolPort-000-141-975
nchembio.257-comp4
NSC 149061
NSC149061
o-Benzoquinone, 3,5-di-tert-butyl-
o-Benzoquinone, 3,5-di-tert-butyl- (8CI)
SMR000226412
ST5308623
ZINC01734421