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Details

Stereochemistry RACEMIC
Molecular Formula C10H17NOS.ClH
Molecular Weight 235.774
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cevimeline hydrochloride anhydrous, trans-

SMILES

Cl.C[C@@H]1O[C@]2(CS1)CN3CC[C@H]2CC3

InChI

InChIKey=SURWTGAXEIEOGY-SCYNACPDSA-N
InChI=1S/C10H17NOS.ClH/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11;/h8-9H,2-7H2,1H3;1H/t8-,10+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C10H17NOS
Molecular Weight 199.313
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:24:09 GMT 2025
Edited
by admin
on Wed Apr 02 21:24:09 GMT 2025
Record UNII
N9UU9C7H5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cevimeline hydrochloride anhydrous, trans-
Common Name English
trans-Cevimeline hydrochloride anhydrous
Preferred Name English
Spiro[1-azabicyclo[2.2.2]octane-3,5?-[1,3]oxathiolane], 2?-methyl-, hydrochloride, trans-
Systematic Name English
trans-2-Methylspiro[1-azabicyclo[2.2.2]octane-3,5-[1,3]oxathiolane] hydrochloride
Systematic Name English
Code System Code Type Description
CAS
107220-29-1
Created by admin on Wed Apr 02 21:24:09 GMT 2025 , Edited by admin on Wed Apr 02 21:24:09 GMT 2025
PRIMARY
FDA UNII
N9UU9C7H5Y
Created by admin on Wed Apr 02 21:24:09 GMT 2025 , Edited by admin on Wed Apr 02 21:24:09 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE