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Details

Stereochemistry RACEMIC
Molecular Formula C10H21NO6P2.4K
Molecular Weight 469.6176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrapotassium [[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate

SMILES

[K+].[K+].[K+].[K+].CCCCC(CC)CN(CP([O-])([O-])=O)CP([O-])([O-])=O

InChI

InChIKey=AZVYGFDDUKVOPJ-UHFFFAOYSA-J
InChI=1S/C10H25NO6P2.4K/c1-3-5-6-10(4-2)7-11(8-18(12,13)14)9-19(15,16)17;;;;/h10H,3-9H2,1-2H3,(H2,12,13,14)(H2,15,16,17);;;;/q;4*+1/p-4

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H21NO6P2
Molecular Weight 313.2244
Charge -4
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:07:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:53 GMT 2023
Record UNII
R8B3HH5Y8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrapotassium [[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate
Systematic Name English
Phosphonic acid, [[(2-ethylhexyl)imino]bis(methylene)]bis-, tetrapotassium salt
Systematic Name English
Code System Code Type Description
FDA UNII
R8B3HH5Y8M
Created by admin on Sat Dec 16 19:07:53 GMT 2023 , Edited by admin on Sat Dec 16 19:07:53 GMT 2023
PRIMARY
CAS
94230-77-0
Created by admin on Sat Dec 16 19:07:53 GMT 2023 , Edited by admin on Sat Dec 16 19:07:53 GMT 2023
PRIMARY
PUBCHEM
56841375
Created by admin on Sat Dec 16 19:07:53 GMT 2023 , Edited by admin on Sat Dec 16 19:07:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID30916049
Created by admin on Sat Dec 16 19:07:53 GMT 2023 , Edited by admin on Sat Dec 16 19:07:53 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE