Identification
Name |
N-(6-Amino-1,2,3,4-Tetrahydro-1,3-Dimethyl-2,4-Dioxo-Pyrimidin-5-Yl)-2-Phenyl-Acetamide |
Synonyms |
N-(4-Amino-1,3-Dimethyl-2,6-Dioxo-Pyrimidin-5-Yl)-2-Phenyl-Acetamide; N-(4-Amino-1,3-Dimethyl-2,6-Dioxo-5-Pyrimidinyl)-2-Phenylacetamide; N-(4-Amino-2,6-Diketo-1,3-Dimethyl-Pyrimidin-5-Yl)-2-Phenyl-Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C14H16N4O3 |
Molecular Weight |
288.31 |
CAS Registry Number |
5417-22-1 |
SMILES |
C1=CC=CC=C1CC(=O)NC2=C(N(C)C(N(C2=O)C)=O)N |
InChI |
1S/C14H16N4O3/c1-17-12(15)11(13(20)18(2)14(17)21)16-10(19)8-9-6-4-3-5-7-9/h3-7H,8,15H2,1-2H3,(H,16,19) |
InChIKey |
AXHVLUCANIXEMO-UHFFFAOYSA-N |
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