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Details

Stereochemistry ACHIRAL
Molecular Formula C22H39NO4.2Na
Molecular Weight 427.5289
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM PALMITOLEIMINODIPROPIONATE

SMILES

[Na+].[Na+].CCCCCC\C=C/CCCCCCCCN(CCC([O-])=O)CCC([O-])=O

InChI

InChIKey=YRJNFIDBZKVCIW-OTMFCZTRSA-L
InChI=1S/C22H41NO4.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23(19-16-21(24)25)20-17-22(26)27;;/h7-8H,2-6,9-20H2,1H3,(H,24,25)(H,26,27);;/q;2*+1/p-2/b8-7-;;

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM PALMITOLEIMINODIPROPIONATE
Common Name English
SODIUM (Z)-3,3'-(HEXADEC-9-EN-1-YLAZANEDIYL)DIPROPIONATE
Systematic Name English
Code System Code Type Description
FDA UNII
7W2U2I710R
Created by admin on Sat Dec 16 11:24:46 GMT 2023 , Edited by admin on Sat Dec 16 11:24:46 GMT 2023
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PUBCHEM
91865071
Created by admin on Sat Dec 16 11:24:46 GMT 2023 , Edited by admin on Sat Dec 16 11:24:46 GMT 2023
PRIMARY