Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11NO7P2.2K |
| Molecular Weight | 325.2768 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].OCCN(CP(O)(O)=O)CP([O-])([O-])=O
InChI
InChIKey=UTIHOMZIALOUMX-UHFFFAOYSA-L
InChI=1S/C4H13NO7P2.2K/c6-2-1-5(3-13(7,8)9)4-14(10,11)12;;/h6H,1-4H2,(H2,7,8,9)(H2,10,11,12);;/q;2*+1/p-2
| 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 | C4H11NO7P2 |
| Molecular Weight | 247.0802 |
| Charge | -2 |
| 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
Tue Apr 01 20:37:53 GMT 2025
by
admin
on
Tue Apr 01 20:37:53 GMT 2025
|
| Record UNII |
C4W4RX5PYW
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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C4W4RX5PYW
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44150136
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283-707-9
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84696-99-1
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admin on Tue Apr 01 20:37:53 GMT 2025 , Edited by admin on Tue Apr 01 20:37:53 GMT 2025
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DTXSID00233699
Created by
admin on Tue Apr 01 20:37:53 GMT 2025 , Edited by admin on Tue Apr 01 20:37:53 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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