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33822-98-9

33822-98-9 structure
33822-98-9 structure

Name 7-N-2',3',5'-tri-O-tetraacetylformycin
Synonyms (1S)-tri-O-acetyl-1-(7-chloro-1(2)H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-1,4-anhydro-ribitol
2,3,5-tri-o-acetyl-1-[7-(acetylamino)-2h-pyrazolo[4,3-d]pyrimidin-3-yl]-1,4-anhydropentitol
Tetraacetyl formycin
(1S)-tri-O-acetyl-1-(7-acetylamino-1(2)H-pyrazolo[4,3-d]pyrimidin-3-yl)-D-1,4-anhydro-ribitol
[5-(2-acetamido-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-7-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate
Density 1.51g/cm3
Molecular Formula C16H17ClN4O7
Molecular Weight 412.78200
Exact Mass 412.07900
PSA 142.59000
LogP 0.87270
Index of Refraction 1.596
Precursor  2

DownStream  1