HEPTASODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H18N3O15P5.7Na.3H
Molecular Weight	727.0713
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HEPTASODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Structure Search

SMILES

[H+].[H+].[H+].[Na+].[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=OIPXXWBYRWQVLJ-UHFFFAOYSA-G

InChI=1S/C9H28N3O15P5.7Na/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;7*+1/p-7

HIDE SMILES / InChI

Molecular Formula	H
Molecular Weight	1.0079
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Na
Molecular Weight	22.9898
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C9H18N3O15P5
Molecular Weight	563.1191
Charge	-10
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:54:35 GMT 2023` Edited by `admin` on `Sat Dec 16 10:54:35 GMT 2023`
Record UNII	OK9F2L7QZF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HEPTASODIUM DIETHYLENETRIAMINEPENTAMETHYLENEPHOSPHONATE

Common Name

English

PHOSPHONIC ACID, P,P',P'',P'''-(((PHOSPHONOMETHYL)IMINO)BIS(2,1-ETHANEDIYLNITRILOBIS(METHYLENE)))TETRAKIS-, SODIUM SALT (1:7)

Systematic Name

English

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

Common Name

English

DIETHYLENETRIAMINE PENTAMETHYLENE PHOSPHONIC ACID, HEPTASODIUM SALT

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

268-990-9