Identification
Name |
6-Amino-5-(2-Chloroacetamido)-1,3-Dimethyl-Uracil |
Synonyms |
N-(4-Amino-1,3-Dimethyl-2,6-Dioxo-Pyrimidin-5-Yl)-2-Chloro-Acetamide; N-(4-Amino-1,3-Dimethyl-2,6-Dioxo-5-Pyrimidinyl)-2-Chloroacetamide; N-(4-Amino-2,6-Diketo-1,3-Dimethyl-Pyrimidin-5-Yl)-2-Chloro-Acetamide |
|
Molecular Structure |
|
Molecular Formula |
C8H11ClN4O3 |
Molecular Weight |
246.65 |
CAS Registry Number |
6743-04-0 |
SMILES |
C(C(NC1=C(N(C(=O)N(C1=O)C)C)N)=O)Cl |
InChI |
1S/C8H11ClN4O3/c1-12-6(10)5(11-4(14)3-9)7(15)13(2)8(12)16/h3,10H2,1-2H3,(H,11,14) |
InChIKey |
OFJFVYBUSYWMQA-UHFFFAOYSA-N |
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