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Chemical structure of Adenosine,6N-2-phenylethyl

GC36679

Adenosine,6N-2-phenylethyl

Also listed as N6-(2-Phenylethyl)adenosine

N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine), an adenosine derivative, is a potent adenosine receptors (AR) agonist with Ki values of 11·8 nM, 30·1 nM, 0·63 nM for rat A1AR, human A1AR and hA3AR, respectively

ChemicalCAS20125-39-7MW371.39FormulaC18H21N5O4
CAS number
20125-39-7
Molecular weight
371.39
Formula
C18H21N5O4
Solubility
Water: < 0·1 mg/mL (insoluble)
InChIKey
LGZYEDZSPHLISU-UHFFFAOYSA-N
Catalogue number
GC36679
Brand
GLPBIO
Computed properties PubChem CID 4398 · XLogP 1.6 · TPSA 126 Ų · H-bond donors 4
XLogP
1.6
TPSA
126 Ų
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
27

SMILES C1=CC=C(C=C1)CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O

Computed descriptors from PubChem (CID 4398), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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