Identification |
Name: | D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)- |
Synonyms: | D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (S)-; 5H-Pyrrolo[3,2-d]pyrimidine,D-ribitol deriv.; 9-Deazaadenosine; NSC 352890 |
CAS: | 77691-03-3 |
Molecular Formula: | C11H14 N4 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H14N4O4/c12-11-7-4(13-3-14-11)1-5(15-7)10-9(18)8(17)6(2-16)19-10/h1,3,6,8-10,15-18H,2H2,(H2,12,13,14)/t6-,8-,9-,10+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 368°C |
Boiling Point: | 684.8°C at 760 mmHg |
Density: | 1.688g/cm3 |
Refractive index: | 1.787 |
Flash Point: | 368°C |
Safety Data |
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