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

Drug Details

add
Name:Methylphenylbarbital
PubChem ID:66160
Pathway:-
InChI:InChI=1/C11H10N2O3/c1-11(7-5-3-2-4-6-7)8(14)12-10(16)13-9(11)15/h2-6H,1H3,(H2,12,13,14,15,16)/f/h12-13H
SMILES:CC1(c2ccccc2)C(NC(NC1=O)=O)=O

Properties:
Formula:C11H10N2O3Atoms:16
Molecular Weight:218.209Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:0.9679
Targets:
Synonyms:
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-phenyl-
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-phenyl- (9CI)
5-24-09-00283 (Beilstein Handbook Reference)
5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
5-Methyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Methyl-5-phenylbarbituric acid
5-Methyl-5-phenylbarbityric acid
5-methyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
5-Phenyl-5-methylbarbituric acid
76-94-8
AC1L24RB
AC1Q2CBO
Barbituric acid, 5-methyl-5-phenyl-
BRN 0201825
C11H10N2O3
CHEBI:250435
CHEMBL329617
CID66160
EINECS 200-994-8
Eudan
Heptobarbital
LS-24631
Mephebarbital
Methylphenylbarbital
NSC 80543
NSC80543
Phenylmethylbarbituric acid
Rutonal
STK299179
ZINC04217285