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Name:3',4'-Dihydroxyisobutyrophenone
PubChem ID:21632
Pathway:-
InChI:InChI=1/C10H12O3/c1-6(2)10(13)7-3-4-8(11)9(12)5-7/h3-6,11-12H,1-2H3
SMILES:CC(C)C(c1ccc(c(c1)O)O)=O

Properties:
Formula:C10H12O3Atoms:13
Molecular Weight:180.2Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.9365
Targets:
Synonyms:
1-(3,4-Dihydroxyphenyl)-2-methyl-1-propanone
1-(3,4-dihydroxyphenyl)-2-methylpropan-1-one
1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl-
1-Propanone, 1-(3,4-dihydroxyphenyl)-2-methyl- (9CI)
3',4'-Dihydroxy-.alpha.-methylpropiophenone
3',4'-Dihydroxy-2-methylpropiophenone
3',4'-Dihydroxy-alpha-methylpropiophenone
3',4'-Dihydroxyisobutyrophenone
5466-89-7
AC1L2IQV
BRN 2093432
C15475
CHEBI:381335
CHEMBL353187
Isobutyrophenone, 3',4'-dihydroxy-
LS-84412
MLS000738074
NCGC00246924-01
NSC 27389
NSC27389
Propiophenone, 3',4'-dihydroxy-.alpha.-methyl-
Propiophenone, 3',4'-dihydroxy-2-methyl-
Propiophenone, 3',4'-dihydroxy-2-methyl- (8CI)
Propiophenone, 3',4'-dihydroxy-alpha-methyl-
SMR000393746
U 0521
U-0521
ZINC01641376