Identification
Name |
6-Amino-5-(Chloroacetyl)-1-Methylpyrimidine-2,4(1H,3H)-Dione |
Synonyms |
6-Amino-5-(2-Chloroacetyl)-1-Methyl-Pyrimidine-2,4-Dione; 6-Amino-5-(2-Chloro-1-Oxoethyl)-1-Methylpyrimidine-2,4-Dione; 6-Amino-5-(2-Chloroacetyl)-1-Methyl-Pyrimidine-2,4-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C7H8ClN3O3 |
Molecular Weight |
217.61 |
CAS Registry Number |
22365-19-1 |
SMILES |
C(Cl)C(=O)C1=C(N(C(=O)NC1=O)C)N |
InChI |
1S/C7H8ClN3O3/c1-11-5(9)4(3(12)2-8)6(13)10-7(11)14/h2,9H2,1H3,(H,10,13,14) |
InChIKey |
OORUZOLZIKLBDB-UHFFFAOYSA-N |
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