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Details

Stereochemistry RACEMIC
Molecular Formula C9H17NO3S
Molecular Weight 219.301
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tropine 3-mesylate

SMILES

CN1[C@H]2CC[C@@H]1C[C@@H](C2)OS(C)(=O)=O

InChI

InChIKey=JDDPSVBBPCQWAL-BRPSZJMVSA-N
InChI=1S/C9H17NO3S/c1-10-7-3-4-8(10)6-9(5-7)13-14(2,11)12/h7-9H,3-6H2,1-2H3/t7-,8+,9+

HIDE SMILES / InChI

Molecular Formula C9H17NO3S
Molecular Weight 219.301
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:11:18 GMT 2025
Edited
by admin
on Mon Mar 31 23:11:18 GMT 2025
Record UNII
5X8MDC06MD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-AZABICYCLO(3.2.1)OCTAN-3-OL, 8-METHYLMETHANESULFONATE (ESTER), ENDO-
Preferred Name English
Tropine 3-mesylate
Common Name English
8-AZABICYCLO(3.2.1)OCTAN-3-OL, 8-METHYL-, METHANESULFONATE (1:1), (3-ENDO)-
Systematic Name English
O-METHANESULFONYLTROPINE
Common Name English
TROPINE METHANESULFONATE
Common Name English
ENDO-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL METHANESULFONATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20892383
Created by admin on Mon Mar 31 23:11:18 GMT 2025 , Edited by admin on Mon Mar 31 23:11:18 GMT 2025
PRIMARY
CAS
35130-97-3
Created by admin on Mon Mar 31 23:11:18 GMT 2025 , Edited by admin on Mon Mar 31 23:11:18 GMT 2025
PRIMARY
FDA UNII
5X8MDC06MD
Created by admin on Mon Mar 31 23:11:18 GMT 2025 , Edited by admin on Mon Mar 31 23:11:18 GMT 2025
PRIMARY