PENTETATE DISODIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H18N3O10.2Na.3H
Molecular Weight	437.3102
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=OGUICUFYVRBKBX-UHFFFAOYSA-L

InChI=1S/C14H23N3O10.2Na/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PENTETATE DISODIUM

Common Name

English

DISODIUM DIETHYLENETRIAMINEPENTAACETATE

Common Name

English

DIETHYLENETRIAMINE-N,N,N',N'',N''-PENTAACETIC ACID DISODIUM SALT

Common Name

English

GLYCINE, N,N-BIS(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-, SODIUM SALT (1:2)

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20161920

Created by admin on Fri Dec 15 15:09:18 UTC 2023 , Edited by admin on Fri Dec 15 15:09:18 UTC 2023

PRIMARY

PUBCHEM

14324803

Created by admin on Fri Dec 15 15:09:18 UTC 2023 , Edited by admin on Fri Dec 15 15:09:18 UTC 2023

PRIMARY

CAS

1420-46-8

Created by admin on Fri Dec 15 15:09:18 UTC 2023 , Edited by admin on Fri Dec 15 15:09:18 UTC 2023

PRIMARY

FDA UNII

E35P21QMXN

Created by admin on Fri Dec 15 15:09:18 UTC 2023 , Edited by admin on Fri Dec 15 15:09:18 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					7A314HQM0I

PENTETIC ACID

SUBSTANCE RECORD


					E35P21QMXN

PENTETATE DISODIUM