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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O8.4Na
Molecular Weight 394.1965
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRASODIUM PROPANEDIAMINETETRAACETATE

SMILES

[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI

InChIKey=YBAPEZRVAJFQCN-UHFFFAOYSA-J
InChI=1S/C11H18N2O8.4Na/c14-8(15)4-12(5-9(16)17)2-1-3-13(6-10(18)19)7-11(20)21;;;;/h1-7H2,(H,14,15)(H,16,17)(H,18,19)(H,20,21);;;;/q;4*+1/p-4

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TETRASODIUM PROPANEDIAMINETETRAACETATE
Common Name English
GLYCINE, N,N'-1,3-PROPANEDIYLBIS(N-(CARBOXYMETHYL)-, SODIUM SALT (1:4)
Systematic Name English
TRIMETHYLENEDIAMINETETRAACETIC ACID TETRASODIUM SALT
Common Name English
TETRASODIUM,2-(3-(BIS(CARBOXYLATOMETHYL)AMINO)PROPYL-(CARBOXYLATOMETHYL)AMINO)ACETATE
Systematic Name English
GLYCINE, N,N'-1,3-PROPANEDIYLBIS(N-(CARBOXYMETHYL))-, TETRASODIUM SALT
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8027799
Created by admin on Sat Dec 16 08:57:24 UTC 2023 , Edited by admin on Sat Dec 16 08:57:24 UTC 2023
PRIMARY
FDA UNII
7S77B8K8G4
Created by admin on Sat Dec 16 08:57:24 UTC 2023 , Edited by admin on Sat Dec 16 08:57:24 UTC 2023
PRIMARY
PUBCHEM
167741
Created by admin on Sat Dec 16 08:57:24 UTC 2023 , Edited by admin on Sat Dec 16 08:57:24 UTC 2023
PRIMARY
CAS
18719-03-4
Created by admin on Sat Dec 16 08:57:24 UTC 2023 , Edited by admin on Sat Dec 16 08:57:24 UTC 2023
PRIMARY
NIH
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