| Product Name | 3,5,6,7,8,8a-Hexahydro-2(1H)-pteridinone |
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| CAS Registry Number | 762235-44-9 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weigh | 154.17 |
| SMILES | C1CNC2=CNC(=O)NC2N1 |
| More information of 3,5,6,7,8,8a-Hexahydro-2(1H)-pteridinone | |
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