Pentobarbital

Chemistry

34 atoms · Conformer computed and published by PubChem.

Formula: C11H18N2O3
Molar mass: 226.27 g/mol
IUPAC name: 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
InChIKey: WEXRUCMBJFQVBZ-UHFFFAOYSA-N

Also known as

Pentobarbitone
Nembutal
Mebubarbital
Pentobarbituric acid
Ethaminal
Dorsital
Mebumal
76-74-4

Stereoisomers

2 distinct stereoisomers are registered for this structure. This area's record is the racemate — the mixture, which is normally the form encountered.

Pentobarbital this area mixture CID 4737
Pentobarbital, (S)- CID 88981
Pentobarbital, (R)- CID 88983

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