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Details

Stereochemistry RACEMIC
Molecular Formula C17H26ClN.CH4O3S
Molecular Weight 375.954
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SIBUTRAMINE MESYLATE

SMILES

CS(O)(=O)=O.CC(C)CC(N(C)C)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=MWKDQYLHASOIBB-UHFFFAOYSA-N
InChI=1S/C17H26ClN.CH4O3S/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;1-5(2,3)4/h6-9,13,16H,5,10-12H2,1-4H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C17H26ClN
Molecular Weight 279.848
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:54:56 UTC 2023
Edited
by admin
on Sat Dec 16 15:54:56 UTC 2023
Record UNII
NTF6Z4MEY2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SIBUTRAMINE MESYLATE
Common Name English
Sibutramine mesilate [WHO-DD]
Common Name English
SIBUTRAMINE MESILATE
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N,N-DIMETHYL-.ALPHA.-(2-METHYLPROPYL)-, METHANESULFONATE (1:1)
Systematic Name English
SIBUTRAMINE METHANESULFONATE
Common Name English
Code System Code Type Description
FDA UNII
NTF6Z4MEY2
Created by admin on Sat Dec 16 15:54:56 UTC 2023 , Edited by admin on Sat Dec 16 15:54:56 UTC 2023
PRIMARY
CAS
676598-10-0
Created by admin on Sat Dec 16 15:54:56 UTC 2023 , Edited by admin on Sat Dec 16 15:54:56 UTC 2023
PRIMARY
PUBCHEM
10452134
Created by admin on Sat Dec 16 15:54:56 UTC 2023 , Edited by admin on Sat Dec 16 15:54:56 UTC 2023
PRIMARY
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ACTIVE MOIETY