DISODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H18N3O15P5.2Na.8H
Molecular Weight	617.1622
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DISODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Structure Search

SMILES

[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].[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=UCMHSABJWWEVSC-UHFFFAOYSA-L

InChI=1S/C9H28N3O15P5.2Na/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;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DIETHYLENE TRIAMINE PENTA(METHYLENE PHOSPHONIC ACID), DISODIUM SALT

Preferred Name

English

DISODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Common Name

English

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

Common Name

English

Code System Code Type Description

FDA UNII

EB6X2O1D2Y