DISODIUM LINOLEIMINODIPROPIONATE

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

Structure Search

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

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C24H41NO4
Molecular Weight	407.5866
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:24:22 GMT 2025` Edited by `admin` on `Tue Apr 01 16:24:22 GMT 2025`
Record UNII	UY08TFL5EC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DISODIUM LINOLEIMINODIPROPIONATE

Common Name

English

SODIUM 3,3'-(((9Z,12Z)-OCTADECA-9,12-DIEN-1-YL)AZANEDIYL)DIPROPIONATE

Preferred Name

English

Code System Code Type Description

PUBCHEM

91865031

Created by admin on Tue Apr 01 16:24:22 GMT 2025 , Edited by admin on Tue Apr 01 16:24:22 GMT 2025

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FDA UNII

UY08TFL5EC

Created by admin on Tue Apr 01 16:24:22 GMT 2025 , Edited by admin on Tue Apr 01 16:24:22 GMT 2025

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