Identification |
Name: | 1,3,5-Triazin-2(1H)-one,4-amino-1-(5-O-phosphono-b-D-ribofuranosyl)- |
Synonyms: | s-Triazin-2(1H)-one,4-amino-1-b-D-ribofuranosyl-, 5'-(dihydrogenphosphate) (8CI); s-Triazin-2(1H)-one, 4-amino-1-b-D-ribofuranosyl-, 5'-phosphate (7CI); 5-Azacytidine5'-monophosphate |
CAS: | 2226-72-4 |
Molecular Formula: | C8H13 N4 O8 P |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H13N4O8P/c9-3-1-2-12(8(15)10-3)7-5(14)4(13)6(19-7)11-20-21(16,17)18/h1-2,4-7,11,13-14H,(H2,9,10,15)(H2,16,17,18)/t4-,5+,6-,7+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 372°C |
Boiling Point: | 691.5°Cat760mmHg |
Density: | 2.33g/cm3 |
Refractive index: | 1.833 |
Specification: | White to Off-White Solid usageEng:A metabolite of 5-Azacytidine. This compound contains sodium chloride and water. |
Flash Point: | 372°C |
Usage: | A metabolite of 5-Azacytidine. This compound contains sodium chloride and water. |
Safety Data |
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