Sonedenoson
(2R,3R,4S,5R)-2-[6-amino-2-[2-(4-chlorophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Identity
Sonedenoson
(2R,3R,4S,5R)-2-[6-amino-2-[2-(4-chlorophenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PubChem CID: 9910098
2D Structure
Properties
C18H20ClN5O5
Molecular Formula
421.80
Molecular Weight
g/mol
421.1153
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
149
TPSA
May have limited oral absorption
4
H-Bond Donors
9
H-Bond Acceptors
543
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Sonedenoson131865-88-8MRE00942OT4KAG5JLMRE-0094Adenosine, 2-[2-(4-chlorophenyl)ethoxy]-DTXSID901572399-beta-D-Ribofuranosyl-2-(2-(4-chlorophenyl)ethoxy)-9H-purin-6-amineADENOSINE, 2-(2-(4-CHLOROPHENYL)ETHOXY)-(2R,3R,4S,5R)-2-{6-amino-2-[2-(4-chlorophenyl)ethoxy]-9H-purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diolsonedenosonum(2R,3R,4S,5R)-2-(6-amino-2-(2-(4-chlorophenyl)ethoxy)-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolRefChem:184314DTXCID80797302-[2-(4-Chlorophenyl)ethoxy]adenosine
Data from PubChem (NCBI)
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Drug Network
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