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

Drug Details

add
Name:4,4'-Dihydroxybenzil
PubChem ID:458204
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10O4/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,15-16H
SMILES:O=C(C(=O)c1ccc(cc1)O)c1ccc(cc1)O

Properties:
Formula:C14H10O4Atoms:18
Molecular Weight:242.227Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.1634
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-bis(4-hydroxyphenyl)ethane-1,2-dione
33288-79-8
4,4'-Dihydroxybenzil
AC1L9XZR
AG-F-12187
AIDS-018005
AIDS018005
AKOS000298802
Benzil-based compound, 30
CBDivE_014832
CID458204
I14-11084
ZINC02924369