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Details

Stereochemistry ACHIRAL
Molecular Formula C22H39NO5.2Na
Molecular Weight 443.5283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM ACETYL CARBOXYMETHYL STEAROYL GLYCINE

SMILES

[Na+].[Na+].CCCCCCCCCCCCCCCCCC(=O)N(CC([O-])=O)CC([O-])=O

InChI

InChIKey=YFEFFHOROXFOEJ-UHFFFAOYSA-L
InChI=1S/C22H41NO5.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)23(18-21(25)26)19-22(27)28;;/h2-19H2,1H3,(H,25,26)(H,27,28);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C22H39NO5
Molecular Weight 397.5488
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:20:19 GMT 2023
Edited
by admin
on Fri Dec 15 20:20:19 GMT 2023
Record UNII
739A4VRY5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DISODIUM ACETYL CARBOXYMETHYL STEAROYL GLYCINE
Systematic Name English
DISODIUM N-OCTADECANOYLIMINODIACETATE
Systematic Name English
GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXOOCTADECYL)-, DISODIUM SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80193040
Created by admin on Fri Dec 15 20:20:19 GMT 2023 , Edited by admin on Fri Dec 15 20:20:19 GMT 2023
PRIMARY
PUBCHEM
71587151
Created by admin on Fri Dec 15 20:20:19 GMT 2023 , Edited by admin on Fri Dec 15 20:20:19 GMT 2023
PRIMARY
CAS
39987-18-3
Created by admin on Fri Dec 15 20:20:19 GMT 2023 , Edited by admin on Fri Dec 15 20:20:19 GMT 2023
PRIMARY
FDA UNII
739A4VRY5M
Created by admin on Fri Dec 15 20:20:19 GMT 2023 , Edited by admin on Fri Dec 15 20:20:19 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY