6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one

Modify Date: 2025-09-23 17:20:33

6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one Structure
6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one structure
 Common Name 6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one
CAS Number 87875-08-9 Molecular Weight 599.38500
Density N/A Boiling Point N/A
Molecular Formula C23H27BrN4O10 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H27BrN4O10
Molecular Weight 599.38500
Exact Mass 598.09100
PSA 157.49000
LogP 1.25690

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
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Chemsrc provides CAS#:87875-08-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one>> amp version: 6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one

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