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| Name | 6-Methyl-2-(methylamino)-4(1H)-pteridinone |
|---|---|
| Synonyms | 6-methyl-2-(methylamino)pteridin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.19 |
| CAS Registry Number | 64882-33-3 |
| SMILES | Cc1cnc2c(n1)c(=O)nc([nH]2)NC |
| InChI | 1S/C8H9N5O/c1-4-3-10-6-5(11-4)7(14)13-8(9-2)12-6/h3H,1-2H3,(H2,9,10,12,13,14) |
| InChIKey | YPYSLOUNYSPBOT-UHFFFAOYSA-N |
| Density | 1.549g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.769°C at 760 mmHg (Cal.) |
| Flash point | 188.316°C (Cal.) |
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