- Formula: C11H18N2O3
- Molecular weight: 226.2722
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: VIROVYVQCGLCII-UHFFFAOYSA-N
- CAS Registry Number: 57-43-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)-; Barbituric acid, 5-ethyl-5-isopentyl-; Amal; Amasust; Amital; Amobarbitone; Amospan; Amybal; Amylbarbitone; Amylobarbital; Amylobarbitone; Amytal; Barbamyl acid; Binoctal; Dorlotyn; Dormytal; Ethylisopentylbarbituric acid; Eunoctal; Isoamylethylbarbituric acid; Isomytal; Mylodorm; Pentymal; Pentymalum; Robarb; Schiwanox; Sednotic; Somnal; Stadadorm; Sumital; Talamo; 5-Ethyl-5-(3-methylbutyl)barbituric acid; 5-Ethyl-5-isoamylbarbituric acid; 5-Ethyl-5-isopentylbarbituric acid; 5-Isoamyl-5-ethylbarbituric acid; Barbamil; Barbamyl; NSC 10815; 5-Ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-Ethyl-5-isoamylmalonyl urea; Isomyl; Barbituric acid, 5-ethyl-5-isoamyl-; 5-Ethyl-5-isopentyl-2,4,6(1H,3H,5H)-pyrimidinetrione; Dexamyl; component of Amo-Dextrosule; component of Dexamyl; component of Q-Caps; component of 15-90
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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