Inosine,2'-deoxy-1-methyl- structure
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Common Name | Inosine,2'-deoxy-1-methyl- | ||
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| CAS Number | 72398-31-3 | Molecular Weight | 266.25 | |
| Density | 1.74g/cm3 | Boiling Point | 647.8ºC at 760mmHg | |
| Molecular Formula | C11H14N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 345.6ºC | |
Use of Inosine,2'-deoxy-1-methyl-N1-Methyl-2’-deoxyinosine 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 | 9-(4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1-methyl-1,9-dihydro-6H-purin-6-one |
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| Description | N1-Methyl-2’-deoxyinosine 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 |
| Density | 1.74g/cm3 |
|---|---|
| Boiling Point | 647.8ºC at 760mmHg |
| Molecular Formula | C11H14N4O4 |
| Molecular Weight | 266.25 |
| Flash Point | 345.6ºC |
| Exact Mass | 266.10200 |
| PSA | 102.40000 |
| Index of Refraction | 1.768 |
| InChIKey | OHRQAESFEIUOGS-UHFFFAOYSA-N |
| SMILES | Cn1cnc2c(ncn2C2CC(O)C(CO)O2)c1=O |