7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,4-dihydro-3-b-D-ribofuranosyl- structure
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Common Name | 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,4-dihydro-3-b-D-ribofuranosyl- | ||
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CAS Number | 2133-80-4 | Molecular Weight | 284.23 | |
Density | 2.49g/cm3 | Boiling Point | 567.3ºC at 760 mmHg | |
Molecular Formula | C9H12N6O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 296.9ºC |
Use of 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,4-dihydro-3-b-D-ribofuranosyl-8-Azaguanosine is a purine nucleoside analogue. 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 | 8-Azaguanosine |
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Synonym | More Synonyms |
Description | 8-Azaguanosine is a purine nucleoside analogue. 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 |
Density | 2.49g/cm3 |
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Boiling Point | 567.3ºC at 760 mmHg |
Molecular Formula | C9H12N6O5 |
Molecular Weight | 284.23 |
Flash Point | 296.9ºC |
Exact Mass | 284.08700 |
PSA | 172.40000 |
Vapour Pressure | 3.13E-15mmHg at 25°C |
Index of Refraction | 2.059 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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8-Aza-guanosin |
9-ss-D-ribofuranosyl-8-aza-guanin |
Azaguanosine |
8-aza-guanosine |