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Chemical manufacturer | ||||
Name | 2-Ethoxy[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione |
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Synonyms | 2-ethoxythiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O3S |
Molecular Weight | 213.21 |
CAS Registry Number | 87789-34-2 |
SMILES | CCOc1nc2c(s1)c(=O)[nH]c(=O)[nH]2 |
InChI | 1S/C7H7N3O3S/c1-2-13-7-9-4-3(14-7)5(11)10-6(12)8-4/h2H2,1H3,(H2,8,10,11,12) |
InChIKey | XNJWSXJUODMKCP-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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