MONOSODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H27N3O15P5.Na
Molecular Weight	595.1804
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MONOSODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Structure Search

SMILES

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

InChI

InChIKey=ODBPOHVSVJZQRX-UHFFFAOYSA-M

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MONOSODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Common Name

English

Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, monosodium salt

Preferred Name

English

Code System Code Type Description

FDA UNII

P6WC2P6QUK