MetaADEDB 2.0 @ LMMD
secbutabarbital
(ZRIHAIZYIMGOAB-UHFFFAOYSA-N)
Structure
SMILES
CCC(C1(CC)C(=O)NC(=O)NC1=O)C
Type(s)
Approved; Illicit
Molecular Formula:
C10H16N2O3
Molecular Weight:
212.246
Log P:
1.4525
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
75.27
CAS Number(s):
125-40-6
Synonym(s)
1.
secbutabarbital
2.
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylpropyl)-, monosodium salt
3.
Butisol
4.
Butisol Sodium
5.
Sarisol
6.
butabarbital
7.
butabarbital sodium
8.
butabarbitone
9.
secbutabarbital sodium
10.
secbutobarbitone
11.
secumalum
External Link(s)
MeSHC084833
PubChem Compound2479
ChEBI3228
CHEMBLCHEMBL449
DrugBankDB00237
DrugCentral439
IUPHAR/BPS Guide to PHARMACOLOGY7137
KEGGcpd:C07827
dr:D03180
Therapeutic Target DatabaseD0A4JK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AgitationSIDER
2AngioedemaSIDER
3AnxietySIDER
4AtaxiaSIDER
5BradycardiaSIDER
6Completed SuicideCanada Vigilance: 1Canada Vigilance
7ConstipationSIDER
8Depressed Level of ConsciousnessSIDER
9DermatitisSIDER
10DizzinessSIDER
11Feeling abnormalSIDER
12Fixed eruptionCanada Vigilance: 1Canada Vigilance
13HeadacheSIDER
14HyperkinesiaSIDER
15HypersensitivitySIDER
16HypotensionSIDER
17HypoventilationSIDER
18HypoxiaSIDER
19NauseaSIDER
20NervousnessSIDER
21Respiratory FailureSIDER
22ShockSIDER
23SomnolenceSIDER
24SyncopeSIDER
25TensionSIDER
26VomitingSIDER
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