N-[3-(4-aminophenyl)propyl]adenosine
(2R,3R,4S,5R)-2-[6-[3-(4-aminophenyl)propylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Identity
N-[3-(4-aminophenyl)propyl]adenosine
(2R,3R,4S,5R)-2-[6-[3-(4-aminophenyl)propylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PubChem CID: 141311798
2D Structure
Properties
C19H24N6O4
Molecular Formula
400.40
Molecular Weight
g/mol
400.1859
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
152
TPSA
May have limited oral absorption
5
H-Bond Donors
9
H-Bond Acceptors
523
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
N-[3-(4-aminophenyl)propyl]adenosineTAICHEMBL5408147
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-[3-(4-aminophenyl)propyl]adenosine
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