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Details

Stereochemistry RACEMIC
Molecular Formula C24H50N2O5S
Molecular Weight 478.729
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALMITAMIDOPROPYL HYDROXYSULTAINE

SMILES

CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(O)CS([O-])(=O)=O

InChI

InChIKey=QZHBDTJSHGSCNI-UHFFFAOYSA-N
InChI=1S/C24H50N2O5S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24(28)25-19-17-20-26(2,3)21-23(27)22-32(29,30)31/h23,27H,4-22H2,1-3H3,(H-,25,28,29,30,31)

HIDE SMILES / InChI

Molecular Formula C24H50N2O5S
Molecular Weight 478.729
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:51:58 GMT 2023
Edited
by admin
on Fri Dec 15 19:51:58 GMT 2023
Record UNII
WB35GAH4UK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALMITAMIDOPROPYL HYDROXYSULTAINE
Common Name English
1-PROPANAMINIUM, 2-HYDROXY-N,N-DIMETHYL-N-(3-((1-OXOHEXADECYL)AMINO)PROPYL)-3-SULFO-, INNER SALT
Common Name English
Code System Code Type Description
FDA UNII
WB35GAH4UK
Created by admin on Fri Dec 15 19:51:58 GMT 2023 , Edited by admin on Fri Dec 15 19:51:58 GMT 2023
PRIMARY
CAS
63663-11-6
Created by admin on Fri Dec 15 19:51:58 GMT 2023 , Edited by admin on Fri Dec 15 19:51:58 GMT 2023
PRIMARY
PUBCHEM
71587221
Created by admin on Fri Dec 15 19:51:58 GMT 2023 , Edited by admin on Fri Dec 15 19:51:58 GMT 2023
PRIMARY