Name | 7-N-2',3',5'-tri-O-tetraacetylformycin |
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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 |
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Molecular Formula | C16H17ClN4O7 |
Molecular Weight | 412.78200 |
Exact Mass | 412.07900 |
PSA | 142.59000 |
LogP | 0.87270 |
Index of Refraction | 1.596 |
~60% 33822-98-9 |
Literature: Bayer CropScience GmbH Patent: EP1165563 B1, 2005 ; Location in patent: Page/Page column 30 ; |
~% 33822-98-9 |
Literature: Lindell, Stephen D.; Moloney, Brian A.; Hewitt, Brian D.; Earnshaw, Christopher G.; Dudfield, Philip J.; Dancer, Jane E. Bioorganic and Medicinal Chemistry Letters, 1999 , vol. 9, # 14 p. 1985 - 1990 |
Precursor 2 | |
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DownStream 1 | |