| Identification | |
| Name: | 1-pentofuranosyl-1H-pyrazolo[3,4-b]pyridin-4-amine |
| Synonyms: | NSC221098;AC1L7KOY;ONPLKQPDVAYLAK-UHFFFAOYSA-N;NSC-221098;1F8072F733F1644CAE6ECCD81F342CF8;2-(4-aminopyrazolo[3,4-b]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol;49834-61-9 |
| CAS: | 49834-61-9 |
| Molecular Formula: | C11H14N4O4 |
| Molecular Weight: | 266.2533 |
| InChI: | InChI=1/C11H14N4O4/c12-6-1-2-13-10-5(6)3-14-15(10)11-9(18)8(17)7(4-16)19-11/h1-3,7-9,11,16-18H,4H2,(H2,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 344.9°C |
| Boiling Point: | 646.6°C at 760 mmHg |
| Density: | 1.9g/cm3 |
| Refractive index: | 1.834 |
| Flash Point: | 344.9°C |
| Safety Data | |
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