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Details

Stereochemistry ACHIRAL
Molecular Formula C5H11NO6P2.4K
Molecular Weight 399.4847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrapotassium [(propylimino)bis(methylene)]diphosphonate

SMILES

[K+].[K+].[K+].[K+].CCCN(CP([O-])([O-])=O)CP([O-])([O-])=O

InChI

InChIKey=VQPGDBQRFZFNKO-UHFFFAOYSA-J
InChI=1S/C5H15NO6P2.4K/c1-2-3-6(4-13(7,8)9)5-14(10,11)12;;;;/h2-5H2,1H3,(H2,7,8,9)(H2,10,11,12);;;;/q;4*+1/p-4

HIDE SMILES / InChI

Molecular Formula C5H11NO6P2
Molecular Weight 243.0915
Charge -4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:11:32 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:32 GMT 2023
Record UNII
6CEB8DBF9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrapotassium [(propylimino)bis(methylene)]diphosphonate
Systematic Name English
Phosphonic acid, [(propylimino)bis(methylene)]bis-, tetrapotassium salt
Systematic Name English
Code System Code Type Description
FDA UNII
6CEB8DBF9R
Created by admin on Sat Dec 16 20:11:32 GMT 2023 , Edited by admin on Sat Dec 16 20:11:32 GMT 2023
PRIMARY
PUBCHEM
44145597
Created by admin on Sat Dec 16 20:11:32 GMT 2023 , Edited by admin on Sat Dec 16 20:11:32 GMT 2023
PRIMARY
CAS
94278-03-2
Created by admin on Sat Dec 16 20:11:32 GMT 2023 , Edited by admin on Sat Dec 16 20:11:32 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE