1H-Pyrazolo[3,4-d]pyrimidine,4-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-

Modify Date: 2025-09-22 09:09:57

1H-Pyrazolo[3,4-d]pyrimidine,4-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- Structure
1H-Pyrazolo[3,4-d]pyrimidine,4-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- structure
Common Name 1H-Pyrazolo[3,4-d]pyrimidine,4-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
CAS Number 78586-42-2 Molecular Weight 535.48700
Density 1.7g/cm3 Boiling Point 728.8ºC at 760mmHg
Molecular Formula C20H21N7O9S Melting Point N/A
MSDS N/A Flash Point 394.6ºC

 Names

Name [3,4-diacetyloxy-5-[4-(3-methyl-5-nitroimidazol-4-yl)sulfanylpyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl acetate

 Chemical & Physical Properties

Density 1.7g/cm3
Boiling Point 728.8ºC at 760mmHg
Molecular Formula C20H21N7O9S
Molecular Weight 535.48700
Flash Point 394.6ºC
Exact Mass 535.11200
PSA 220.67000
LogP 1.46630
Index of Refraction 1.729
InChIKey JPWHWZQDFFKRHO-UHFFFAOYSA-N
SMILES CC(=O)OCC1OC(n2ncc3c(Sc4c([N+](=O)[O-])ncn4C)ncnc32)C(OC(C)=O)C1OC(C)=O

 Precursor & DownStream

Precursor  2

DownStream  0

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