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Details

Stereochemistry ACHIRAL
Molecular Formula C20H35O5S.H4N
Molecular Weight 405.592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM LINOLEOYL ISETHIONATE

SMILES

[NH4+].CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCCS([O-])(=O)=O

InChI

InChIKey=HPCILHXIKGLQRO-NBTZWHCOSA-N
InChI=1S/C20H36O5S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(21)25-18-19-26(22,23)24;/h6-7,9-10H,2-5,8,11-19H2,1H3,(H,22,23,24);1H3/b7-6-,10-9-;

HIDE SMILES / InChI

Molecular Formula C20H35O5S
Molecular Weight 387.554
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Molecular Formula H4N
Molecular Weight 18.0385
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:27:04 GMT 2023
Edited
by admin
on Sat Dec 16 01:27:04 GMT 2023
Record UNII
4YRJ46LCJ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMMONIUM LINOLEOYL ISETHIONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76964221
Created by admin on Sat Dec 16 01:27:04 GMT 2023 , Edited by admin on Sat Dec 16 01:27:04 GMT 2023
PRIMARY
FDA UNII
4YRJ46LCJ2
Created by admin on Sat Dec 16 01:27:04 GMT 2023 , Edited by admin on Sat Dec 16 01:27:04 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE