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Details

Stereochemistry ACHIRAL
Molecular Formula C18H35O5S.H4N
Molecular Weight 381.571
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM PALMITOYL ISETHIONATE

SMILES

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

InChI

InChIKey=UZSPFBACAWTKCD-UHFFFAOYSA-N
InChI=1S/C18H36O5S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)23-16-17-24(20,21)22;/h2-17H2,1H3,(H,20,21,22);1H3

HIDE SMILES / InChI

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

Molecular Formula C18H35O5S
Molecular Weight 363.532
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 Fri Dec 15 22:46:25 GMT 2023
Edited
by admin
on Fri Dec 15 22:46:25 GMT 2023
Record UNII
JQT23NEP85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMMONIUM PALMITOYL ISETHIONATE
Systematic Name English
Code System Code Type Description
FDA UNII
JQT23NEP85
Created by admin on Fri Dec 15 22:46:25 GMT 2023 , Edited by admin on Fri Dec 15 22:46:25 GMT 2023
PRIMARY
PUBCHEM
76959928
Created by admin on Fri Dec 15 22:46:25 GMT 2023 , Edited by admin on Fri Dec 15 22:46:25 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE