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Chemical manufacturer | ||||
Name | 6-Methoxypyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione |
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Synonyms | 6-methoxypyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O3 |
Molecular Weight | 193.16 |
CAS Registry Number | 769158-28-3 |
SMILES | COc1cc2c(cn1)[nH]c(=O)[nH]c2=O |
InChI | 1S/C8H7N3O3/c1-14-6-2-4-5(3-9-6)10-8(13)11-7(4)12/h2-3H,1H3,(H2,10,11,12,13) |
InChIKey | OTJZCIIGEIOJAB-UHFFFAOYSA-N |
Density | 1.394g/cm3 (Cal.) |
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Refractive index | 1.571 (Cal.) |
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List of Reports Available for 6-Methoxypyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione |