| Name | 7-deaza-2'-deoxyadenosine |
|---|---|
| Synonyms |
7h-pyrrolo(2,3-d)pyrimidine,4-amino-7-(2-deoxy-beta-d-erythro-pentofuranosyl
deaza dA Purine nucleoside phosphorylase inhibitor 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine 2'-deoxytubercidin (2R,3S,5R)-5-{4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-β-D-erythro-pentofuranosyl) 2'-Deoxy-7-deazaadenosine 2'-DEOXYTUBERCIDIN 7-Deaza-2′-deoxyadenosine 4-Amino-7-(2-deoxy-D-ribo furanosyl)-7H-pyrrolo[2,3-d]pyrimidine 7H-Pyrrolo[2,3-d]pyrimidin-4-amine,7-(2-deoxy-b-D-erythro-pentofuranosyl) 1-(4-Amino-7H-pyrrolo[2,3-d]pyrimidine-7-yl)-1,2-dideoxy-β-D-ribofuranose 2'-Deoxy-7-cbaadenosine 7-Deaza-2’-deoxyadenosine, 2’-Deoxytubercidin 7-Deaza-2'-deoxyadeonsine 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (2R,3S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol 2'-Deoxy-7-carbaadenosine deoxytubercidin 2'-deoxy-7-deazaadenosine 3-d)pyrimidin-4-amine,7-(2-deoxy-beta-d-erythro-pentofuranosyl)-7h-pyrrolo( 7-Carba-2'-deoxyadenosine 7-Deaza-dA 7-deazadeoxyadenosine B-(6-[1,1'-Biphenyl]-4-yl-4-dibenzothienyl)-boronic acid 7-Deaza-2'-deoxy-D-adenosine 7-Cba-2'-deoxyadenosine 7-(2-Deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine 7-DEAZA-2'-DEOXYADENOSINE 7-(2-deoxy-beta-d-erythro-pentofuranosyl)-7h-pyrrolo(2,3-d)pyrimidin-4-amine 2’-Deoxytubercidin 7-Deaza-2’-deoxyadenosine,Purine nucleoside phosphorylase inhibitor 7-DEAZA-2'-DEOXYADENOSINE 4-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine 7-DEAZA-2''-DEOXYADENOSINE, HPLC PURIFIED, UV CHROMATOAM 7-DEAZA-2'-DEOXYADENOSINE //BP 2'-Deoxyxylotubercidin (2R,3S,5S)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol 5-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 601.3±55.0 °C at 760 mmHg |
| Molecular Formula | C11H14N4O3 |
| Molecular Weight | 250.254 |
| Flash Point | 317.5±31.5 °C |
| Exact Mass | 250.106583 |
| PSA | 106.42000 |
| LogP | -0.06 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.797 |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| Hazard Codes | Xi |
|---|
| Precursor 5 | |
|---|---|
| DownStream 3 | |