U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H31O5S.H4N
Molecular Weight 353.518
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM MYRISTOYL ISETHIONATE

SMILES

[NH4+].CCCCCCCCCCCCCC(=O)OCCS([O-])(=O)=O

InChI

InChIKey=KBTFXEGTYPQJCI-UHFFFAOYSA-N
InChI=1S/C16H32O5S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(17)21-14-15-22(18,19)20;/h2-15H2,1H3,(H,18,19,20);1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
AMMONIUM MYRISTOYL ISETHIONATE
Preferred Name English
Code System Code Type Description
PUBCHEM
76956242
Created by admin on Mon Mar 31 20:50:48 GMT 2025 , Edited by admin on Mon Mar 31 20:50:48 GMT 2025
PRIMARY
FDA UNII
4285WF0Q8S
Created by admin on Mon Mar 31 20:50:48 GMT 2025 , Edited by admin on Mon Mar 31 20:50:48 GMT 2025
PRIMARY