CAS 56964-73-9|S-(2-HYDROXY-5-NITROBENZYL)-6-THIOINOSINE
Introduction：Basic information about CAS 56964-73-9|S-(2-HYDROXY-5-NITROBENZYL)-6-THIOINOSINE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | S-(2-HYDROXY-5-NITROBENZYL)-6-THIOINOSINE | ||
|---|---|---|---|
| CAS Number | 56964-73-9 | Molecular Weight | 435.41100 |
| Density | 1.87g/cm3 | Boiling Point | 829.7ºC at 760mmHg |
| Molecular Formula | C17H17N5O7S | Melting Point | / |
| MSDS | ChineseUSA | Flash Point | 455.6ºC |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-β-D-ribofuranosylpurine |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.87g/cm3 |
|---|---|
| Boiling Point | 829.7ºC at 760mmHg |
| Molecular Formula | C17H17N5O7S |
| Molecular Weight | 435.41100 |
| Flash Point | 455.6ºC |
| Exact Mass | 435.08500 |
| PSA | 204.87000 |
| LogP | 0.86710 |
| Index of Refraction | 1.83 |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
Articles2
More Articles| Constrained NBMPR analogue synthesis, pharmacophore mapping and 3D-QSAR modeling of equilibrative nucleoside transporter 1 (ENT1) inhibitory activity. Bioorg. Med. Chem. 16 , 3848-65, (2008) Conformationally constrained analogue synthesis was undertaken to aid in pharmacophore mapping and 3D-QSAR analysis of nitrobenzylmercaptopurine riboside (NBMPR) congeners as equilibriative nucleoside... | |
| Inhibitors of nucleoside transport. A structure-activity study using human erythrocytes. J. Med. Chem. 18 , 968, (1975) The passage of nucleosides across the plasma membrane of erythrocytes is a membrane-mediated process which is strongly inhibited by derivatives of 9-beta-D-ribofuranosylpurine (1) with S, O, or N atom... |
Synonyms
| (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol |
