| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O7P2.5K.H2O |
| Molecular Weight | 414.4953 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[K+].[K+].[K+].[K+].[K+].CC([O-])(P([O-])([O-])=O)P([O-])([O-])=O
InChI
InChIKey=RMSDSVZYUKCACX-UHFFFAOYSA-J
InChI=1S/C2H7O7P2.5K.H2O/c1-2(3,10(4,5)6)11(7,8)9;;;;;;/h1H3,(H2,4,5,6)(H2,7,8,9);;;;;;1H2/q-1;5*+1;/p-4
Approval Year
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
