(1R,2S,3R,5R)-3-(3-amino-5-methylsulfanyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

Modify Date: 2024-09-08 22:37:47

(1R,2S,3R,5R)-3-(3-amino-5-methylsulfanyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol Structure
(1R,2S,3R,5R)-3-(3-amino-5-methylsulfanyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol structure
Common Name (1R,2S,3R,5R)-3-(3-amino-5-methylsulfanyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
CAS Number 88801-90-5 Molecular Weight 312.34800
Density 2g/cm3 Boiling Point 687.4ºC at 760 mmHg
Molecular Formula C11H16N6O3S Melting Point N/A
MSDS N/A Flash Point 369.5ºC

 Names

Name 3-(5-amino-7-methylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 2g/cm3
Boiling Point 687.4ºC at 760 mmHg
Molecular Formula C11H16N6O3S
Molecular Weight 312.34800
Flash Point 369.5ºC
Exact Mass 312.10000
PSA 168.50000
Index of Refraction 1.921

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

3-(5,7-diamino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol