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Cevimeline (INN)

Properties

Image

Occurences in reactions

MNX_ID

MNXM103661

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₀H₁₇NOS

charge

mass

199.10309

reference

InChIKey

WUTYZMFRCNBCHQ-PSASIEDQSA-N

InChI

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

SMILES

C[C@@H]1O[C@@]2(CS1)CN1CCC2CC1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
kegg.drug:D07667 keggD:D07667	Cevimeline (INN)
hmdb:HMDB0061081	cevimeline N-oxide (2R,5'R)-5'-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxathiolane] 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine AF 102b AF 102b, (cis-(+))-isomer AF 102b, (trans)-isomer AF-102b Cevimeline hydrochloride Cevimeline trans-sulphoxide Evoxac FKS 508 FKS-508 cevimeline
hmdb:HMDB0061079	cevimeline trans-sulfoxide (2R,5'R)-5'-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxathiolane] 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine AF 102b AF 102b, (cis-(+))-isomer AF 102b, (trans)-isomer AF-102b Cevimeline hydrochloride Cevimeline trans-sulphoxide Evoxac FKS 508 FKS-508 cevimeline
hmdb:HMDB61079 hmdb:HMDB61081 keggD:M_D07667	secondary/obsolete/fantasy identifier