P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate

Modify Date: 2024-09-17 11:05:32

P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate Structure
P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate structure
 Common Name P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate
CAS Number 132210-01-6 Molecular Weight 746.56500
Density N/A Boiling Point N/A
Molecular Formula C27H32N12O10P2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [[(2R,3S,4R,5R)-5-[6-[2-(4-azidophenyl)ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 4-(3-azidopyridin-1-ium-1-yl)butyl phosphate

 Chemical & Physical Properties

Molecular Formula C27H32N12O10P2
Molecular Weight 746.56500
Exact Mass 746.18400
PSA 325.25000
LogP 3.20714
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Chemsrc provides CAS#:132210-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate>> amp version: P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate

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