Identification |
Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(2-deoxy-b-D-erythro-pentofuranosyl)- |
Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidine,4-amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)- (7CI,8CI); 4-Amino-1-(2-deoxy-b-D-erythro-pentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine;4-Amino-1-pyrazolo[3,4-d]pyrimidinyl 2'-deoxyribonucleoside;8-Aza-7-deaza-2'-deoxyadenosine; NSC 69921; Super A |
CAS: | 17318-21-7 |
Molecular Formula: | C10H13 N5 O3 |
Molecular Weight: | 251.24 |
InChI: | InChI=1/C10H13N5O3/c11-9-5-2-14-15(10(5)13-4-12-9)8-1-6(17)7(3-16)18-8/h2,4,6-8,16-17H,1,3H2,(H2,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 316.2°C |
Boiling Point: | 599.3°Cat760mmHg |
Density: | 1.91g/cm3 |
Refractive index: | 1.863 |
Flash Point: | 316.2°C |
Safety Data |
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