Identification |
Name: | 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-beta-D-erythro-pentofuranosyl)-5-methyl- |
Synonyms: | 3'-FddMeC;2',3'-Dideoxy-3'-fluoro-5-methyl-cytidine;177365-12-7;AC1L9PQ8;4-amino-1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one;2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-.beta.-D-erythro-pentofuranosyl)-5-methyl-;2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-beta-D-erythro-pentofuranosyl)-5-methyl- |
CAS: | 177365-12-7 |
Molecular Formula: | C10H14FN3O3 |
Molecular Weight: | 243.234863 |
InChI: | InChI=1/C10H14FN3O3/c1-5-3-14(10(16)13-9(5)12)8-2-6(11)7(4-15)17-8/h3,6-8,15H,2,4H2,1H3,(H2,12,13,16)/t6-,7+,8+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 207.8°C |
Boiling Point: | 420°C at 760 mmHg |
Refractive index: | 1.646 |
Flash Point: | 207.8°C |
Safety Data |
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