b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-

Modify Date: 2025-11-21 11:15:34

b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl- Structure
b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl- structure
 Common Name b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-
CAS Number 61038-43-5 Molecular Weight 285.28000
Density 1.855g/cm3 Boiling Point 625.3ºC at 760 mmHg
Molecular Formula C9H11N5O4S Melting Point N/A
MSDS N/A Flash Point 332ºC

 Names

Name 2-(hydroxymethyl)-5-(thiadiazolo[5,4-d]pyrimidin-7-ylamino)oxolane-3,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.855g/cm3
Boiling Point 625.3ºC at 760 mmHg
Molecular Formula C9H11N5O4S
Molecular Weight 285.28000
Flash Point 332ºC
Exact Mass 285.05300
PSA 161.75000
Index of Refraction 1.826
InChIKey UUCJATTZNJYBPE-UHFFFAOYSA-N
SMILES OCC1OC(Nc2ncnc3snnc23)C(O)C1O

 Synthetic Route

7H-1,2,3-Triazolo[4,5-d]pyrimidine-7-thione, 3, 6-dihydro-3-.beta.-D-ribofuranosyl- structure

7H-1,2,3-Triazo...

CAS#:38874-48-5

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b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl- Structure

b-D-Ribofuranos...

CAS#:61038-43-5

Literature: Elliott; Montgomery Journal of Medicinal Chemistry, 1977 , vol. 20, # 1 p. 116 - 120

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-ylpentofuranosylamine
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Chemsrc provides CAS#:61038-43-5 MSDS, density, melting point, boiling point, structure, etc. Its name is b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl->> amp version: b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-

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