Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4O7P2.K |
| Molecular Weight | 241.0948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -3 |
SHOW SMILES / InChI
SMILES
[K+].CC(O)(P([O-])([O-])=O)P([O-])([O-])=O
InChI
InChIKey=QJHGMCJEXKGYCA-UHFFFAOYSA-J
InChI=1S/C2H8O7P2.K/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);/q;+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 | C2H7O7P2 |
| Molecular Weight | 205.0203 |
| 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
Edited
Tue Apr 01 19:59:20 GMT 2025
by
admin
on
Tue Apr 01 19:59:20 GMT 2025
|
| Record UNII |
HWB1KVT9Z5
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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44237088
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13502-12-0
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HWB1KVT9Z5
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admin on Tue Apr 01 19:59:20 GMT 2025 , Edited by admin on Tue Apr 01 19:59:20 GMT 2025
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DTXSID401031600
Created by
admin on Tue Apr 01 19:59:20 GMT 2025 , Edited by admin on Tue Apr 01 19:59:20 GMT 2025
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67953-76-8
Created by
admin on Tue Apr 01 19:59:20 GMT 2025 , Edited by admin on Tue Apr 01 19:59:20 GMT 2025
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NON-SPECIFIC STOICHIOMETRY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |