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| Chemical manufacturer | ||||
| Name | 7,8-Dihydro-2(1H)-pteridinone |
|---|---|
| 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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| List of Reports Available for 7,8-Dihydro-2(1H)-pteridinone |