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Details

Stereochemistry ACHIRAL
Molecular Formula C20H35NO5.2Na
Molecular Weight 415.4751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM ACETYL CARBOXYMETHYL PALMITOYL GLYCINE

SMILES

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

InChI

InChIKey=KCFXDKIEFFOQEP-UHFFFAOYSA-L
InChI=1S/C20H37NO5.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)21(16-19(23)24)17-20(25)26;;/h2-17H2,1H3,(H,23,24)(H,25,26);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
GLYCINE, N-(CARBOXYMETHYL)-N-(1-OXOHEXADECYL)-, DISODIUM SALT
Preferred Name English
DISODIUM ACETYL CARBOXYMETHYL PALMITOYL GLYCINE
Systematic Name English
DISODIUM N-HEXADECANOYLIMINODIACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70193039
Created by admin on Mon Mar 31 20:27:10 GMT 2025 , Edited by admin on Mon Mar 31 20:27:10 GMT 2025
PRIMARY
PUBCHEM
71587149
Created by admin on Mon Mar 31 20:27:10 GMT 2025 , Edited by admin on Mon Mar 31 20:27:10 GMT 2025
PRIMARY
FDA UNII
ZVD795G55I
Created by admin on Mon Mar 31 20:27:10 GMT 2025 , Edited by admin on Mon Mar 31 20:27:10 GMT 2025
PRIMARY
CAS
39987-17-2
Created by admin on Mon Mar 31 20:27:10 GMT 2025 , Edited by admin on Mon Mar 31 20:27:10 GMT 2025
PRIMARY
NIH
NCATS
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