CEVIMELINE HYDROCHLORIDE ANHYDROUS

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NCATS

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

Structure Search

SMILES

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

InChI

InChIKey=SURWTGAXEIEOGY-GNAZCLTHSA-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-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEVIMELINE HYDROCHLORIDE ANHYDROUS

Common Name

English

CEVIMELINE HYDROCHLORIDE ANHYDROUS [MI]

Common Name

English

(±)-CIS-2-METHYLSPIRO(1,3-OXATHIOLANE-5,3'-QUINUCLIDINE)HYDROCHLORIDE

Common Name

English

SPIRO(1-AZABICYCLO(2.2.2)OCTANE-3,5'-(1,3)OXATHIOLANE), 2'-METHYL-, HYDROCHLORIDE, CIS-

Common Name

English

Code System Code Type Description

PUBCHEM

22083401

Created by admin on Sat Dec 16 03:08:07 UTC 2023 , Edited by admin on Sat Dec 16 03:08:07 UTC 2023

PRIMARY

EPA CompTox

DTXSID10891421

Created by admin on Sat Dec 16 03:08:07 UTC 2023 , Edited by admin on Sat Dec 16 03:08:07 UTC 2023

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CAS

107220-28-0

Created by admin on Sat Dec 16 03:08:07 UTC 2023 , Edited by admin on Sat Dec 16 03:08:07 UTC 2023

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SMS_ID

100000088039

Created by admin on Sat Dec 16 03:08:07 UTC 2023 , Edited by admin on Sat Dec 16 03:08:07 UTC 2023

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FDA UNII

H0913EZ23C

Created by admin on Sat Dec 16 03:08:07 UTC 2023 , Edited by admin on Sat Dec 16 03:08:07 UTC 2023

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MERCK INDEX

m3303

Created by admin on Sat Dec 16 03:08:07 UTC 2023 , Edited by admin on Sat Dec 16 03:08:07 UTC 2023

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ACTIVE MOIETY


					K9V0CDQ56E

SUBSTANCE RECORD


					H0913EZ23C

CEVIMELINE HYDROCHLORIDE ANHYDROUS