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Drug Details

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Name:2,2',4,4'-Tetrahydroxybenzil
PubChem ID:219592
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10O6/c15-7-1-3-9(11(17)5-7)13(19)14(20)10-4-2-8(16)6-12(10)18/h1-6,15-18H
SMILES:Oc1ccc(c(c1)O)C(=O)C(=O)c1ccc(cc1O)O

Properties:
Formula:C14H10O6Atoms:20
Molecular Weight:274.226Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:1.5746
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-Resorcil
1,2-bis(2,4-dihydroxyphenyl)ethane-1,2-dione
2,2',4,4'-Tetrahydroxybenzil
5394-98-9
AC1L572R
AC1Q5ED4
AR-1D0612
Benzil-based compound, 32
BIDD:ER0151
Bis(2,4-dihydroxyphenyl)ethanedione
C15218
CHEMBL192039
Ethanedione, bis(2,4-dihydroxyphenyl)-
NSC1053
OR24711
ST5411296
ZINC01587804