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
| 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 | C5H11NO6P2 |
| Molecular Weight | 243.0915 |
| Charge | -4 |
| 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
Edited
Wed Apr 02 18:37:40 GMT 2025
by
admin
on
Wed Apr 02 18:37:40 GMT 2025
|
| Record UNII |
6CEB8DBF9R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6CEB8DBF9R
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44145597
Created by
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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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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
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