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Chemical manufacturer | ||||
Name | 2,4-Diamino-6-methyl-5-pyrimidinol hydrochloride (1:1) |
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Synonyms | 2,4-diamino-6-methylpyrimidin-5-ol hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C5H9ClN4O |
Molecular Weight | 176.60 |
CAS Registry Number | 651359-62-5 |
SMILES | Cc1c(c(nc(n1)N)N)O.Cl |
InChI | 1S/C5H8N4O.ClH/c1-2-3(10)4(6)9-5(7)8-2;/h10H,1H3,(H4,6,7,8,9);1H |
InChIKey | WICDURBEMOASKW-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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