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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

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

Approval Year

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
Created by admin on Sat Dec 16 10:54:35 UTC 2023 , Edited by admin on Sat Dec 16 10:54:35 UTC 2023
PRIMARY
CAS
22042-96-2
Created by admin on Sat Dec 16 10:54:35 UTC 2023 , Edited by admin on Sat Dec 16 10:54:35 UTC 2023
NON-SPECIFIC STOICHIOMETRY
EPA CompTox
DTXSID9029778
Created by admin on Sat Dec 16 10:54:35 UTC 2023 , Edited by admin on Sat Dec 16 10:54:35 UTC 2023
PRIMARY
PUBCHEM
15361742
Created by admin on Sat Dec 16 10:54:35 UTC 2023 , Edited by admin on Sat Dec 16 10:54:35 UTC 2023
PRIMARY
FDA UNII
OK9F2L7QZF
Created by admin on Sat Dec 16 10:54:35 UTC 2023 , Edited by admin on Sat Dec 16 10:54:35 UTC 2023
PRIMARY
CAS
68155-78-2
Created by admin on Sat Dec 16 10:54:35 UTC 2023 , Edited by admin on Sat Dec 16 10:54:35 UTC 2023
PRIMARY