MetaADEDB 2.0 @ LMMD
allobarbital
(FDQGNLOWMMVRQL-UHFFFAOYSA-N)
Structure
SMILES
C=CCC1(CC=C)C(=O)NC(=O)NC1=O
Type(s)
Experimental
ATC code(s)
N05CA21
Molecular Formula:
C10H12N2O3
Molecular Weight:
208.214
Log P:
1.1486
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.27
CAS Number(s):
52-43-7
Synonym(s)
1.
allobarbital
2.
5,5-diallylbarbituric acid
3.
allobarbitone
4.
diallyl barbituric acid
5.
diallylbarbital
6.
diallylbarbituric acid
7.
diallylmal
External Link(s)
MeSHC084828
PubChem Compound5842
ChEBI134875
CHEMBLCHEMBL267719
DrugBankDB13577
DrugCentral122
KEGGdr:D02817
ZINC5193039
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Drug Eruptions11792017CTD
2Urticaria11792017CTD
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