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| Chemical manufacturer | ||||
| Name | 6-Amino-1,3A,5,7A-Tetrahydro-4H-Pyrazolo[3,4-d]Pyrimidin-4-One |
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| Synonyms | 6-amino-5,7a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4(3aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N5O |
| Molecular Weight | 153.14 |
| CAS Registry Number | 337963-42-5 |
| SMILES | C1=NNC2C1C(=O)NC(=N2)N |
| InChI | 1S/C5H7N5O/c6-5-8-3-2(1-7-10-3)4(11)9-5/h1-3,10H,(H3,6,8,9,11) |
| InChIKey | BEAQKVQBMXIQDH-UHFFFAOYSA-N |
| Density | 2.225g/cm3 (Cal.) |
|---|---|
| Refractive index | 2.047 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1,3A,5,7A-Tetrahydro-4H-Pyrazolo[3,4-d]Pyrimidin-4-One |