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Name: sodium pentobarbital

IUPAC: sodium 5-ethyl-5-pentan-2-ylpyrimidin-3-ide-2,4,6-trione

SMILES: CCCC(C)C1(CC)C(=O)[N-]C(=O)NC1=O.[Na+]

Canonical SMILES: CCCC(C)C1(C(=O)NC(=O)[N-]C1=O)CC.[Na+]

Molecular formula: C11H17N2NaO3

Molecular weight: 248.25

InChIKey: QGMRQYFBGABWDR-UHFFFAOYSA-M

InChI: InChI=1S/C11H18N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);/q;+1/p-1

PubChem CID: 14075609 →

Synonyms

Pentobarbital sodium [JAN]SCHEMBL4331710PENTOBARBITAL SODIUM [VANDF]PENTOBARBITAL SODIUM [MART.]PENTOBARBITAL SODIUM [WHO-DD]AKOS030529212PENTOBARBITAL SODIUM SALT [MI]PENTOBARBITAL SODIUM [GREEN BOOK]PENTOBARBITAL SODIUM [EP IMPURITY]PENTOBARBITAL SODIUM [ORANGE BOOK]PENTOBARBITAL SODIUM [EP MONOGRAPH]PENTOBARBITAL SODIUM [USP MONOGRAPH]2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ETHYL-5-(1-METHYLBUTYL)-, SODIUM SALT (1:1)

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