MetaADEDB 2.0 @ LMMD
butobarbital
(STDBAQMTJLUMFW-UHFFFAOYSA-N)
Structure
SMILES
CCCCC1(CC)C(=O)NC(=O)NC1=O
Type(s)
Approved; Illicit
ATC code(s)
N05CA03
Molecular Formula:
C10H16N2O3
Molecular Weight:
212.246
Log P:
1.5966
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.27
CAS Number(s):
77-28-1
Synonym(s)
1.
butobarbital
2.
5-butyl-5-ethylbarbituric acid
3.
Soneryl
4.
butethal
5.
butethal, monosodium salt
6.
butobarbital, sodium salt
7.
butobarbitone
External Link(s)
MeSHC027712
PubChem Compound6473
ChEBI134884
CHEMBLCHEMBL404422
DrugBankDB01353
DrugCentral449
KEGGdr:D02618
Therapeutic Target DatabaseD0O3AB
ZINC5514900
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Acute kidney injury6136033CTD
2PruritusCanada Vigilance: 1Canada Vigilance
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