Cevimeline Hydrochloride
bis((2S,5S)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]);hydrate;dihydrochloride
Molecular Identity
Cevimeline Hydrochloride
bis((2S,5S)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]);hydrate;dihydrochloride
PubChem CID: 73416227
2D Structure
Properties
C20H38Cl2N2O3S2
Molecular Formula
489.60
Molecular Weight
g/mol
488.1701
Exact Mass
Da
76.5
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
215
Complexity
SMILES
Canonical SMILES
SMILES: CC1OC2(CN3CCC2CC3)CS1.CC1OC2(CN3CCC2CC3)CS1.O.Cl.ClIsomeric SMILES
SMILES: C[C@H]1O[C@@]2(CN3CCC2CC3)CS1.C[C@H]1O[C@@]2(CN3CCC2CC3)CS1.O.Cl.ClSynonyms(20)
153504-70-2AF102BP81Q6V85NPCevimeline HClSaligrenFKS-508SNK-508SND-5008SNI-2011cevimeline hydrochloride hydrateAF 102BSpiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)oxathiolane), 2'-methyl-, hydrochloride, hydrate (2:1), cis-AF-102BSpiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-methyl-, hydrochloride, hydrate (2:1), cis-RefChem:56643
Data from PubChem (NCBI)
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