8-Aza-7-bromo-7-deazaguanosine
Modify Date: 2024-02-18 07:31:28
8-Aza-7-bromo-7-deazaguanosine structure
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Common Name | 8-Aza-7-bromo-7-deazaguanosine | ||
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| CAS Number | 96555-37-2 | Molecular Weight | 362.14 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12BrN5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 8-Aza-7-bromo-7-deazaguanosine8-Aza-7-bromo-7-deazaguanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
| Name | 6-amino-3-bromo-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one |
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| Description | 8-Aza-7-bromo-7-deazaguanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C10H12BrN5O5 |
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| Molecular Weight | 362.14 |
| Exact Mass | 361.00200 |
| PSA | 160.50000 |