MetaADEDB 2.0 @ LMMD
allylpropymal
(UORJNBVJVRLXMQ-UHFFFAOYSA-N)
Structure
SMILES
C=CCC1(C(C)C)C(=O)NC(=O)NC1=O
Type(s)
Experimental; Illicit
ATC code(s)
N05CA05
Molecular Formula:
C10H14N2O3
Molecular Weight:
210.230
Log P:
1.2285
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.27
CAS Number(s):
77-02-1; 28157
Synonym(s)
1.
allylpropymal
2.
allylpropymal, monosodium salt
3.
aprobarbital
4.
aprobarbitone
External Link(s)
MeSHC006470
PubChem Compound6464
ChEBI2791
CHEMBLCHEMBL7863
DrugBankDB01352
DrugCentral232
KEGGcpd:C07826
dr:D00698
Therapeutic Target DatabaseD05TMQ
ZINC18167382
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning5124441CTD
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