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Details

Stereochemistry ACHIRAL
Molecular Formula C24H41NO4.2Na
Molecular Weight 453.5662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM LINOLEIMINODIPROPIONATE

SMILES

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

InChI

InChIKey=PMRHTTFMANYUBD-JFHYDWJLSA-L
InChI=1S/C24H43NO4.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25(21-18-23(26)27)22-19-24(28)29;;/h6-7,9-10H,2-5,8,11-22H2,1H3,(H,26,27)(H,28,29);;/q;2*+1/p-2/b7-6-,10-9-;;

HIDE SMILES / InChI

Approval Year

Name Type Language
DISODIUM LINOLEIMINODIPROPIONATE
Common Name English
SODIUM 3,3'-(((9Z,12Z)-OCTADECA-9,12-DIEN-1-YL)AZANEDIYL)DIPROPIONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
91865031
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
FDA UNII
UY08TFL5EC
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