Identification
Name |
5-(1-Methyl-1-Butenyl)-5-Propyl-2-Sodiooxy-4,6(1H,5H)-Pyrimidinedione |
Synonyms |
Sodium 5-[(E)-Pent-2-En-2-Yl]-5-Propylpyrimidin-3-Ide-2,4,6-Trione; Sodium 5-[(E)-1-Methylbut-1-Enyl]-5-Propyl-Hexahydropyrimidin-3-Ide-2,4,6-Trione; Sodium 5-[(E)-1-Methylbut-1-Enyl]-4,6-Dioxo-5-Propyl-1H-Pyrimidin-2-Olate |
|
Molecular Structure |
|
Molecular Formula |
C12H17N2NaO3 |
Molecular Weight |
260.27 |
CAS Registry Number |
66842-96-4 |
SMILES |
[N-]1C(=O)C(C(=O)NC1=O)(C(=C/CC)/C)CCC.[Na+] |
InChI |
1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h6H,4-5,7H2,1-3H3,(H2,13,14,15,16,17);/q;+1/p-1/b8-6+; |
InChIKey |
AWXPPOZMNZTQRJ-WVLIHFOGSA-M |
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