DISODIUM OLEOAMPHODIACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H46N2O6.2Na
Molecular Weight	528.6328
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of DISODIUM OLEOAMPHODIACETATE

Structure Search

SMILES

[Na+].[Na+].CCCCCCCC\C=C/CCCCCCCC(=O)NCCN(CCOCC([O-])=O)CC([O-])=O

InChI

InChIKey=LAMXEJLNSGFZPQ-XXAVUKJNSA-L

InChI=1S/C26H48N2O6.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)27-18-19-28(22-25(30)31)20-21-34-23-26(32)33;;/h9-10H,2-8,11-23H2,1H3,(H,27,29)(H,30,31)(H,32,33);;/q;2*+1/p-2/b10-9-;;

HIDE SMILES / InChI

Molecular Formula	C26H46N2O6
Molecular Weight	482.6532
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 `Mon Mar 31 19:31:44 GMT 2025` Edited by `admin` on `Mon Mar 31 19:31:44 GMT 2025`
Record UNII	UL5I72X7ZE
Record Status	`Validated (UNII)`
Record Version

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DISODIUM OLEOAMPHODIACETATE

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Code System Code Type Description

FDA UNII

UL5I72X7ZE

Created by admin on Mon Mar 31 19:31:44 GMT 2025 , Edited by admin on Mon Mar 31 19:31:44 GMT 2025

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PUBCHEM

76969617

Created by admin on Mon Mar 31 19:31:44 GMT 2025 , Edited by admin on Mon Mar 31 19:31:44 GMT 2025

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