Identification |
Name: | D-Ribitol,1,4-anhydro-1-C-(5,7-diamino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-, (1S)- |
Synonyms: | D-Ribitol,1,4-anhydro-1-C-(5,7-diamino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-, (S)-;1H-Pyrazolo[4,3-d]pyrimidine, D-ribitol deriv.; 5-Amino-formycin A |
CAS: | 97782-03-1 |
Molecular Formula: | C10H14 N6 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H14N6O4/c11-9-5-3(13-10(12)14-9)4(15-16-5)8-7(19)6(18)2(1-17)20-8/h2,6-8,17-19H,1H2,(H,15,16)(H4,11,12,13,14)/t2-,6-,7-,8+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 340°C |
Boiling Point: | 638.5°Cat760mmHg |
Density: | 1.842g/cm3 |
Refractive index: | 1.858 |
Flash Point: | 340°C |
Safety Data |
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