| SpectraBase Spectrum ID |
4kLZRK6RAw2 |
| Name |
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(3-methylbutyl)- |
| Alternate Name(s) |
5-Ethyl-5-isopentyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione
5-Ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Ethyl-5-(3-methylbutyl)barbituric acid
5-ethyl-5-isoamyl-barbituric acid
5-Ethyl-5-isoamylmalonyl urea
5-ethyl-5-isopentyl-hexahydropyrimidine-2,4,6-trione
5-Ethyl-5-isopentylbarbituric acid
5-Ethyl-5-isopentylbarbitursaeure
5-Isoamyl-5-ethylbarbituric acid
Amal
Amasust
Amital
Amobarbital
Amobarbital suppository dosage form
Amobarbitale
Amobarbitalum
Amobarbitone
Amospan
Amybal
Amylbarbitone
Amylobarbital
Amylobarbitone
Amytal
Barbamil
Barbamyl
Barbamyl acid
Barbituric acid, 5-ethyl-5-isoamyl-
Barbituric acid, 5-ethyl-5-isopentyl-
Binoctal
Component of Amo-dextrosule
Component of Dexamyl
Component of Q-caps
Dexamyl
Dorlotyn
Dormytal
Ethylisopentylbarbituric acid
Eunoctal
Isoamylethylbarbituric acid
Isomyl
Isomytal
Mylodorm
Pentymal
Pentymalum
Robarb
Schiwanox
Sednotic
Somnal
Stadadorm
Sumital
Talamo
CCRIS 5454
COMPONENT OF 15-90
DEA NO. 2126
EINECS 200-330-7
HSDB 3286
NSC 10815 |
| CAS Registry Number |
57-43-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O3 |
| InChI |
InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16) |
| InChIKey |
VIROVYVQCGLCII-UHFFFAOYSA-N |
| Molecular Weight |
226.276 g/mol |
| SMILES |
N1C(NC(C(C1=O)(CCC(C)C)CC)=O)=O |
| SPLASH |
splash10-0a4i-0900000000-8082291f326e9ea82e99 |
| Source of Spectrum |
W-0-1056-0 |
| Wiley ID |
754340 |
