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Chemical structure of (±)-Epibatidine (hydrochloride)

GC46288

(±)-Epibatidine (hydrochloride)

Also known as (1S,2S,4R)-2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane;dihydrochloride

An agonist of α4β2 subunit-containing nAChRs

ChemicalCAS162885-01-0MW281.6FormulaC11H13ClN2·2HCl
CAS number
162885-01-0
Molecular weight
281.6
Formula
C11H13ClN2·2HCl
Solubility
DMSO： soluble
InChIKey
DGNNWUINALNROG-YDMPKLSESA-N
Catalogue number
GC46288
Brand
GLPBIO
Computed properties PubChem CID 87802432 · TPSA 24.9 Ų · H-bond donors 3 · H-bond acceptors 2
TPSA
24.9 Ų
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16

SMILES C1C[C@H]2[C@@H](C[C@@H]1N2)C3=CN=C(C=C3)Cl.Cl.Cl

Computed descriptors from PubChem (CID 87802432), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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