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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H24N2OS2.C4H4O4
Molecular Weight 392.534
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIOCTAMIDOETHYL DIMETHYLAMINE MALEATE, (+)-

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCNC(=O)CCCC[C@@H]1CCSS1

InChI

InChIKey=SKAQSQJRTMBTAW-CBAKFZFCSA-N
InChI=1S/C12H24N2OS2.C4H4O4/c1-14(2)9-8-13-12(15)6-4-3-5-11-7-10-16-17-11;5-3(6)1-2-4(7)8/h11H,3-10H2,1-2H3,(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1-/t11-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C12H24N2OS2
Molecular Weight 276.462
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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 01:31:31 UTC 2023
Edited
by admin
on Sat Dec 16 01:31:31 UTC 2023
Record UNII
DKI992E1GU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOCTAMIDOETHYL DIMETHYLAMINE MALEATE, (+)-
Common Name English
(+)-THIOCTAMIDOETHYL DIMETHYLAMINE MALEATE
Common Name English
LIPOSOL MALEATE, (+)-
Common Name English
1,2-DITHIOLANE-3-PENTANAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-, (3R)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
R(+) LA PLUS MALEATE
Common Name English
Code System Code Type Description
FDA UNII
DKI992E1GU
Created by admin on Sat Dec 16 01:31:31 UTC 2023 , Edited by admin on Sat Dec 16 01:31:31 UTC 2023
PRIMARY
PUBCHEM
11223089
Created by admin on Sat Dec 16 01:31:31 UTC 2023 , Edited by admin on Sat Dec 16 01:31:31 UTC 2023
PRIMARY
CAS
865661-02-5
Created by admin on Sat Dec 16 01:31:31 UTC 2023 , Edited by admin on Sat Dec 16 01:31:31 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE