Identification |
Name: | D-Ribitol,1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)- |
Synonyms: | 1H-Pyrazolo[4,3-d]pyrimidine,7-amino-3-b-D-ribofuranosyl- (7CI,8CI);1H-Pyrazolo[4,3-d]pyrimidine, D-ribitol deriv.; 8-Aza-9-deazaadenosine;Formycin; Formycin A; NSC 102811 |
CAS: | 6742-12-7 |
Molecular Formula: | C10H13 N5 O4 |
Molecular Weight: | 285.26 |
InChI: | InChI=1/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,7-9,16-18H,1H2,(H,14,15)(H2,11,12,13)/t3-,7-,8-,9+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 382.9°C |
Boiling Point: | 709.5°C at 760 mmHg |
Density: | 1.771g/cm3 |
Refractive index: | 1.803 |
Specification: | Safety Statements:22-24/25 22:Do not breathe dust 24/25:Avoid contact with skin and eyes |
Flash Point: | 382.9°C |
Storage Temperature: | −20°C |
Safety Data |
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