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Chemical manufacturer | ||||
Name | 7,8-Dihydro-2(1H)-pteridinone |
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Synonyms | 2-Pteridinol, 7,8-dihydro-; 7,8-dihydropteridin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 89418-05-3 |
SMILES | O=C\1NC=2NC\C=N/C=2/C=N/1 |
InChI | 1S/C6H6N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h1,3H,2H2,(H2,8,9,10,11) |
InChIKey | NYULESZISGVPJK-UHFFFAOYSA-N |
Density | 1.704g/cm3 (Cal.) |
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