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Details

Stereochemistry RACEMIC
Molecular Formula C17H26ClN.C4H4O4
Molecular Weight 395.92
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SIBUTRAMINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CC(C)CC(N(C)C)C1(CCC1)C2=CC=C(Cl)C=C2

InChI

InChIKey=ZHMPDWYRECUDOQ-BTJKTKAUSA-N
InChI=1S/C17H26ClN.C4H4O4/c1-13(2)12-16(19(3)4)17(10-5-11-17)14-6-8-15(18)9-7-14;5-3(6)1-2-4(7)8/h6-9,13,16H,5,10-12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

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 ( + / - )

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:36:13 UTC 2023
Edited
by admin
on Sat Dec 16 16:36:13 UTC 2023
Record UNII
FL7VAZ52GY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SIBUTRAMINE MALEATE
Common Name English
CYCLOBUTANEMETHANAMINE, 1-(4-CHLOROPHENYL)-N,N-DIMETHYL-.ALPHA.-(2-METHYLPROPYL)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Sibutramine maleate [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
FL7VAZ52GY
Created by admin on Sat Dec 16 16:36:13 UTC 2023 , Edited by admin on Sat Dec 16 16:36:13 UTC 2023
PRIMARY
CAS
1258859-73-2
Created by admin on Sat Dec 16 16:36:13 UTC 2023 , Edited by admin on Sat Dec 16 16:36:13 UTC 2023
PRIMARY
PUBCHEM
44128414
Created by admin on Sat Dec 16 16:36:13 UTC 2023 , Edited by admin on Sat Dec 16 16:36:13 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY