Identification |
Name: | 1-pentofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Synonyms: | 1-pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine;NSC89404;AC1Q4YDR;8-Azatubercidin, monohydrate;BIGZBYVPTZEYRU-UHFFFAOYSA-N;AC1L6151;AR-1C5092;NSC-89404;ZINC01575341;0E73CACB06F49E4D71E103AF00ADB656;1-.beta.-d-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-amine;2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
CAS: | 3258-05-7 |
Molecular Formula: | C10H13N5O4 |
Molecular Weight: | 267.2413 |
InChI: | InChI=1/C10H13N5O4/c11-8-4-1-14-15(9(4)13-3-12-8)10-7(18)6(17)5(2-16)19-10/h1,3,5-7,10,16-18H,2H2,(H2,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 345.4°C |
Boiling Point: | 647.6°C at 760 mmHg |
Density: | 2.08g/cm3 |
Refractive index: | 1.907 |
Flash Point: | 345.4°C |
Safety Data |
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