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
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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6CEB8DBF9R
Created by
admin on Wed Apr 02 18:37:40 GMT 2025 , Edited by admin on Wed Apr 02 18:37:40 GMT 2025
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PRIMARY | |||
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44145597
Created by
admin on Wed Apr 02 18:37:40 GMT 2025 , Edited by admin on Wed Apr 02 18:37:40 GMT 2025
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PRIMARY | |||
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DTXSID20915783
Created by
admin on Wed Apr 02 18:37:40 GMT 2025 , Edited by admin on Wed Apr 02 18:37:40 GMT 2025
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PRIMARY | |||
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94278-03-2
Created by
admin on Wed Apr 02 18:37:40 GMT 2025 , Edited by admin on Wed Apr 02 18:37:40 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
![Structure of Tetrapotassium [(propylimino)bis(methylene)]diphosphonate](/img/170e19d7-3d40-49ee-b10b-77564a87564d.svg "Structure of Tetrapotassium [(propylimino)bis(methylene)]diphosphonate")