N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate

Modify Date: 2024-11-26 10:18:43

N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate Structure
N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate structure
Common Name N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate
CAS Number 61866-09-9 Molecular Weight 383.296
Density 1.9±0.1 g/cm3 Boiling Point N/A
Molecular Formula C14H18N5O6P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{9-[(4aR,6R,7aS)-2-Hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
Molecular Formula C14H18N5O6P
Molecular Weight 383.296
Exact Mass 383.099457
Index of Refraction 1.788

 Synonyms

N-{9-[(4aR,6R,7aS)-2-Hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-6-yl}butanamide
Butanamide, N-[9-[(4aR,6R,7aS)-tetrahydro-2-hydroxy-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-6-yl]-9H-purin-6-yl]-