HEXASODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H18N3O15P5.6Na.4H
Molecular Weight	705.0895
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HEXASODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Structure Search

SMILES

[H+].[H+].[H+].[H+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)CN(CCN(CP([O-])([O-])=O)CP([O-])([O-])=O)CCN(CP([O-])([O-])=O)CP([O-])([O-])=O

InChI

InChIKey=RGIYWVNNHVURLO-UHFFFAOYSA-H

InChI=1S/C9H28N3O15P5.6Na/c13-28(14,15)5-10(1-3-11(6-29(16,17)18)7-30(19,20)21)2-4-12(8-31(22,23)24)9-32(25,26)27;;;;;;/h1-9H2,(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)(H2,25,26,27);;;;;;/q;6*+1/p-6

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HEXASODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Common Name

English

PHOSPHONIC ACID, (((PHOSPHONOMETHYL)IMINO)BIS(2,1-ETHANEDIYLNITRILOBIS(METHYLENE)))TETRAKIS-, HEXASODIUM SALT

Common Name

English

Code System Code Type Description

FDA UNII

U5G2UPY323