7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)pyrazolo<4,3-e>tetrazolo<1,5-c>pyrimidine
Modify Date: 2025-09-27 11:08:11
7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)pyrazolo<4,3-e>tetrazolo<1,5-c>pyrimidine structure
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Common Name | 7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)pyrazolo<4,3-e>tetrazolo<1,5-c>pyrimidine | ||
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| CAS Number | 79974-33-7 | Molecular Weight | 419.34900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17N7O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)pyrazolo<4,3-e>tetrazolo<1,5-c>pyrimidine |
|---|
| Molecular Formula | C16H17N7O7 |
|---|---|
| Molecular Weight | 419.34900 |
| Exact Mass | 419.11900 |
| PSA | 161.92000 |
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~68%
7-(2,3,5-tri-O-... CAS#:79974-33-7 |
| Literature: Bhat, Ganapati A.; Townsend, Leroy B. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 2387 - 2393 |
![[3,4-diacetyloxy-5-(5-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolan-2-yl]methyl acetate structure](https://image.chemsrc.com/caspic/011/78586-33-1.png)
| Precursor 1 | |
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| DownStream 0 | |