(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
Modify Date: 2025-09-24 15:39:17
![(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol Structure](https://image.chemsrc.com/caspic/040/106762-91-8.png)
(1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol structure
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Common Name | (1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 106762-91-8 | Molecular Weight | 265.27200 | |
| Density | 2.1g/cm3 | Boiling Point | 702ºC at 760mmHg | |
| Molecular Formula | C10H15N7O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 378.4ºC | |
| Name | (1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 2.1g/cm3 |
|---|---|
| Boiling Point | 702ºC at 760mmHg |
| Molecular Formula | C10H15N7O2 |
| Molecular Weight | 265.27200 |
| Flash Point | 378.4ºC |
| Exact Mass | 265.12900 |
| PSA | 149.72000 |
| Vapour Pressure | 1.1E-20mmHg at 25°C |
| Index of Refraction | 1.994 |
| InChIKey | VPBFATDPCNNSMF-KVQBGUIXSA-N |
| SMILES | Nc1nc(N)c2nnn(C3CC(CO)CC3O)c2n1 |
| C-8-Aza-2,6-DAP-3'-dR |