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Details

Stereochemistry RACEMIC
Molecular Formula C17H26ClN.ClH
Molecular Weight 316.309
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SIBUTRAMINE HYDROCHLORIDE ANHYDROUS

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
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 03:58:54 UTC 2023
Edited
by admin
on Sat Dec 16 03:58:54 UTC 2023
Record UNII
9GG866ZP1E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SIBUTRAMINE HYDROCHLORIDE ANHYDROUS
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N,N-DIMETHYL-.ALPHA.-(2-METHYLPROPYL)-, HYDROCHLORIDE, (±)-
Systematic Name English
NSC-758928
Code English
(±)-1-(P-CHLOROPHENYL)-.ALPHA.-ISOBUTYL-N,N-DIMETHYLCYCLOBUTANEMETHYLAMINE HYDROCHLORIDE
Common Name English
Sibutramine hydrochloride [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
64764
Created by admin on Sat Dec 16 03:58:54 UTC 2023 , Edited by admin on Sat Dec 16 03:58:54 UTC 2023
PRIMARY
SMS_ID
100000092565
Created by admin on Sat Dec 16 03:58:54 UTC 2023 , Edited by admin on Sat Dec 16 03:58:54 UTC 2023
PRIMARY
CAS
84485-00-7
Created by admin on Sat Dec 16 03:58:54 UTC 2023 , Edited by admin on Sat Dec 16 03:58:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID4045927
Created by admin on Sat Dec 16 03:58:54 UTC 2023 , Edited by admin on Sat Dec 16 03:58:54 UTC 2023
PRIMARY
NSC
758928
Created by admin on Sat Dec 16 03:58:54 UTC 2023 , Edited by admin on Sat Dec 16 03:58:54 UTC 2023
PRIMARY
FDA UNII
9GG866ZP1E
Created by admin on Sat Dec 16 03:58:54 UTC 2023 , Edited by admin on Sat Dec 16 03:58:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY