2-(5-amino-3-methylsulfonyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Modify Date: 2025-09-24 16:32:42
![2-(5-amino-3-methylsulfonyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol Structure](https://image.chemsrc.com/caspic/190/86480-43-5.png)
2-(5-amino-3-methylsulfonyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure
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Common Name | 2-(5-amino-3-methylsulfonyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol | ||
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| CAS Number | 86480-43-5 | Molecular Weight | 346.32000 | |
| Density | 2.27g/cm3 | Boiling Point | 809.9ºC at 760 mmHg | |
| Molecular Formula | C10H14N6O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 443.6ºC | |
| Name | 2-(7-amino-5-methylsulfonyltriazolo[4,5-d]pyrimidin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
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| Density | 2.27g/cm3 |
|---|---|
| Boiling Point | 809.9ºC at 760 mmHg |
| Molecular Formula | C10H14N6O6S |
| Molecular Weight | 346.32000 |
| Flash Point | 443.6ºC |
| Exact Mass | 346.07000 |
| PSA | 194.95000 |
| Index of Refraction | 1.931 |
| InChIKey | IKKDAOGSYCIMHV-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1nc(N)c2nn(C3OC(CO)C(O)C3O)nc2n1 |
![5,7-bis(methylsulfanyl)-2H-triazolo[4,5-d]pyrimidine structure](https://image.chemsrc.com/caspic/304/61772-86-9.png)
![3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-(methylsulfonyl)-3-b-D-ribofuranosyl- structure](https://image.chemsrc.com/caspic/245/86480-37-7.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |