Pentobarbital
(QGMRQYFBGABWDR-UHFFFAOYSA-M)
Structure
- SMILES
- CCCC(C1(CC)C(=O)NC(=NC1=O)[O-])C.[Na+]
- Molecular Formula:
- C11H17N2NaO3
- Molecular Weight:
- 248.254
- Log P:
- 1.0263
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 81.59
- CAS Number(s):
- 57-33-0
Synonym(s)
1.
Pentobarbital
2.
Mebubarbital
3.
Mebumal
4.
Diabutal
5.
Etaminal
6.
Ethaminal
7.
Nembutal
8.
Pentobarbital Sodium
9.
Pentobarbital, Monosodium Salt
10.
Pentobarbitone
11.
Sagatal
12.
Monosodium Salt Pentobarbital
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Procedural complication | FAERS: 6 | US FAERS | |
| 2 | Cardiac Arrest | FAERS: 4 | US FAERS | |
| 3 | Choreoathetosis | FAERS: 1 | US FAERS | |
| 4 | Drug ineffective | FAERS: 1 | US FAERS | |
| 5 | Drug level decreased | FAERS: 1 | US FAERS | |
| 6 | Medication Error | FAERS: 1 Canada Vigilance: 1 | Canada Vigilance US FAERS | |
| 7 | Pharmaceutical product complaint | FAERS: 1 | US FAERS | |
| 8 | Alcohol problem | Canada Vigilance: 1 | Canada Vigilance | |
| 9 | Completed Suicide | Canada Vigilance: 1 | Canada Vigilance | |
| 10 | Suicide attempt | Canada Vigilance: 1 | Canada Vigilance |
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