DISODIUM PALMITOLEIMINODIPROPIONATE

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

Structure Search

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

Molecular Formula	C22H39NO4
Molecular Weight	381.5494
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:24:23 GMT 2025` Edited by `admin` on `Tue Apr 01 16:24:23 GMT 2025`
Record UNII	7W2U2I710R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SODIUM (Z)-3,3'-(HEXADEC-9-EN-1-YLAZANEDIYL)DIPROPIONATE

Preferred Name

English

DISODIUM PALMITOLEIMINODIPROPIONATE

Common Name

English

Code System Code Type Description

FDA UNII

7W2U2I710R

Created by admin on Tue Apr 01 16:24:23 GMT 2025 , Edited by admin on Tue Apr 01 16:24:23 GMT 2025

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PUBCHEM

91865071

Created by admin on Tue Apr 01 16:24:23 GMT 2025 , Edited by admin on Tue Apr 01 16:24:23 GMT 2025

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