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Chemical structure of (±)-5'-Chloro-5'-deoxy-ENBA

GC17413

(±)-5'-Chloro-5'-deoxy-ENBA

Also known as (2R,3R,4S,5S)-2-[6-(2-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol

adenosine A1 receptor agonist, selective and high-affinity

ChemicalCAS103626-26-2MW379.84FormulaC17H22ClN5O3
CAS number
103626-26-2
Molecular weight
379.84
Formula
C17H22ClN5O3
Solubility
＜37·98mg/ml in DMSO; ＜37·98mg/ml in ethanol
InChIKey
PVJGDYDNVNCGBT-STHLEMNDSA-N
Catalogue number
GC17413
Brand
GLPBIO
Computed properties PubChem CID 42636897 · XLogP 2.1 · TPSA 105 Ų · H-bond donors 3
XLogP
2.1
TPSA
105 Ų
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
26

SMILES C1CC2CC1CC2NC3=C4C(=NC=N3)N(C=N4)[C@H]5[C@@H]([C@@H]([C@H](O5)CCl)O)O

Computed descriptors from PubChem (CID 42636897), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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