Identification
Name |
N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(4-aminophenyl)acetamide |
Synonyms |
BENZENEACETAMIDE,4-AMINO-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H17N5O3 |
Molecular Weight |
303.32 |
CAS Registry Number |
794465-78-4 |
SMILES |
Cn1c(c(c(=O)n(c1=O)C)NC(=O)Cc2ccc(cc2)N)N |
InChI |
1S/C14H17N5O3/c1-18-12(16)11(13(21)19(2)14(18)22)17-10(20)7-8-3-5-9(15)6-4-8/h3-6H,7,15-16H2,1-2H3,(H,17,20) |
InChIKey |
BFNBUPOTHVNFND-UHFFFAOYSA-N |
|