Potassium N,N-bis[2-[(carboxymethyl)amino]ethyl]glycine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H16N3O6.3K
Molecular Weight	391.5454
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Potassium N,N-bis[2-[(carboxymethyl)amino]ethyl]glycine

Structure Search

SMILES

[K+].[K+].[K+].[O-]C(=O)CNCCN(CCNCC([O-])=O)CC([O-])=O

InChI

InChIKey=WLYKRWONZKEJRU-UHFFFAOYSA-K

InChI=1S/C10H19N3O6.3K/c14-8(15)5-11-1-3-13(7-10(18)19)4-2-12-6-9(16)17;;;/h11-12H,1-7H2,(H,14,15)(H,16,17)(H,18,19);;;/q;3*+1/p-3

HIDE SMILES / InChI

Molecular Formula	K
Molecular Weight	39.0983
Charge	1
Count

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

Molecular Formula	C10H16N3O6
Molecular Weight	274.2505
Charge	-3
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 22:03:25 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:25 GMT 2025`
Record UNII	J8V453K79Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Potassium N,N-bis[2-[(carboxymethyl)amino]ethyl]glycine

Systematic Name

English

Glycine, N,N-bis[2-[(carboxymethyl)amino]ethyl]-, potassium salt

Preferred Name

English

tripotassium,2-[2-[carboxylatomethyl-[2-(carboxylatomethylamino)ethyl]amino]ethylamino]acetate

Systematic Name

English

Code System Code Type Description

CAS

152007-82-4

Created by admin on Mon Mar 31 22:03:25 GMT 2025 , Edited by admin on Mon Mar 31 22:03:25 GMT 2025

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PUBCHEM

164494

Created by admin on Mon Mar 31 22:03:25 GMT 2025 , Edited by admin on Mon Mar 31 22:03:25 GMT 2025

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EPA CompTox

DTXSID1029594

Created by admin on Mon Mar 31 22:03:25 GMT 2025 , Edited by admin on Mon Mar 31 22:03:25 GMT 2025

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FDA UNII

J8V453K79Y

Created by admin on Mon Mar 31 22:03:25 GMT 2025 , Edited by admin on Mon Mar 31 22:03:25 GMT 2025

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Related Record Type Details


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N,N-Bis[2-[(carboxymethyl)amino]ethyl]glycine

PARENT -> SALT/SOLVATE

Amount: