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Details

Stereochemistry RACEMIC
Molecular Formula C10H17NO2S
Molecular Weight 215.312
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEVIMELINE SULFOXIDE, CIS-

SMILES

C[C@H]1O[C@]2(C[S@+]1[O-])CN3CC[C@H]2CC3

InChI

InChIKey=CFUGNFXJXCPICM-QEVYDEPDSA-N
InChI=1S/C10H17NO2S/c1-8-13-10(7-14(8)12)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8-,10-,14+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CEVIMELINE SULFOXIDE, CIS-
Common Name English
SPIRO(1-AZABICYCLO(2.2.2)OCTANE-3,5'-(1,3)OXATHIOLANE), 2'-METHYL-, 3'-OXIDE, (2'.ALPHA.,3'.ALPHA.,5'.ALPHA.)-(±)-
Preferred Name English
SPIRO(1-AZABICYCLO(2.2.2)OCTANE-3,5'-(1,3)OXATHIOLANE), 2'-METHYL-, 3'-OXIDE, (2'R,3R,3'S)-REL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40563306
Created by admin on Mon Mar 31 22:46:33 GMT 2025 , Edited by admin on Mon Mar 31 22:46:33 GMT 2025
PRIMARY
CAS
124751-36-6
Created by admin on Mon Mar 31 22:46:33 GMT 2025 , Edited by admin on Mon Mar 31 22:46:33 GMT 2025
PRIMARY
PUBCHEM
91810606
Created by admin on Mon Mar 31 22:46:33 GMT 2025 , Edited by admin on Mon Mar 31 22:46:33 GMT 2025
PRIMARY
FDA UNII
QQ5F85047O
Created by admin on Mon Mar 31 22:46:33 GMT 2025 , Edited by admin on Mon Mar 31 22:46:33 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of CEVIMELINE
NIH
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