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Details

Stereochemistry RACEMIC
Molecular Formula C26H52N2O5S
Molecular Weight 504.766
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEAMIDOPROPYL HYDROXYSULTAINE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC(O)CS([O-])(=O)=O

InChI

InChIKey=CNIGBCBFYDWQHS-QXMHVHEDSA-N
InChI=1S/C26H52N2O5S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-26(30)27-21-19-22-28(2,3)23-25(29)24-34(31,32)33/h11-12,25,29H,4-10,13-24H2,1-3H3,(H-,27,30,31,32,33)/b12-11-

HIDE SMILES / InChI

Molecular Formula C26H52N2O5S
Molecular Weight 504.766
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:03:57 GMT 2025
Edited
by admin
on Wed Apr 02 18:03:57 GMT 2025
Record UNII
XQE9EXI54C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLEAMIDOPROPYL HYDROXYSULTAINE
INCI  
INCI  
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID101021212
Created by admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
300-543-6
Created by admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
PRIMARY
CAS
93941-94-7
Created by admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
PRIMARY
FDA UNII
XQE9EXI54C
Created by admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
PRIMARY
PUBCHEM
44152211
Created by admin on Wed Apr 02 18:03:57 GMT 2025 , Edited by admin on Wed Apr 02 18:03:57 GMT 2025
PRIMARY