Identification
| Name |
N-(6-Amino-3-Methyl-2,4-Dioxo-1-Propyl-1,2,3,4-Tetrahydro-5-Pyrimidinyl)Cyclopentanecarboxamide |
| Synonyms |
N-(6-amino-3-methyl-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentanecarboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H22N4O3 |
| Molecular Weight |
294.35 |
| CAS Registry Number |
132940-64-8 |
| SMILES |
CCCn1c(c(c(=O)n(c1=O)C)NC(=O)C2CCCC2)N |
| InChI |
1S/C14H22N4O3/c1-3-8-18-11(15)10(13(20)17(2)14(18)21)16-12(19)9-6-4-5-7-9/h9H,3-8,15H2,1-2H3,(H,16,19) |
| InChIKey |
ISGXHIUBJXGARV-UHFFFAOYSA-N |
|