Cevimeline, trans-

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H17NOS
Molecular Weight	199.313
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WUTYZMFRCNBCHQ-SCZZXKLOSA-N

InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:32:00 GMT 2025` Edited by `admin` on `Wed Apr 02 10:32:00 GMT 2025`
Record UNII	Z2BY2M7MKB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

trans-Cevimeline

Preferred Name

English

Cevimeline, trans-

Common Name

English

trans-2-Methylspiro[1,3-oxathiolane-5,3?-quinuclidine]

Systematic Name

English

rel-(2?R,3S)-2?-Methylspiro[1-azabicyclo[2.2.2]octane-3,5?-[1,3]oxathiolane]

Systematic Name

English

Spiro[1-azabicyclo[2.2.2]octane-3,5?-[1,3]oxathiolane], 2?-methyl-, (2?R,3S)-rel-

Systematic Name

English

Code System Code Type Description

CAS

107220-27-9

Created by admin on Wed Apr 02 10:32:00 GMT 2025 , Edited by admin on Wed Apr 02 10:32:00 GMT 2025

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PUBCHEM

11041760

Created by admin on Wed Apr 02 10:32:00 GMT 2025 , Edited by admin on Wed Apr 02 10:32:00 GMT 2025

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FDA UNII

Z2BY2M7MKB

Created by admin on Wed Apr 02 10:32:00 GMT 2025 , Edited by admin on Wed Apr 02 10:32:00 GMT 2025

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Cevimeline hydrochloride anhydrous, trans-

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Amount: