Showing Metabocard for diphosphate (BASm0001865)
| Common Name | Diphosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | HO7P2 |
| Average Mass | 174.95000 |
| Monoisotopic Mass | 174.92140 |
| IUPAC Name | (phosphonatooxy)phosphonate |
| Traditional Name | Phosphonatooxyphosphonate |
| CAS Registry Number | Not Available |
| SMILES | O=P([O-])([O-])OP(=O)([O-])O |
| InChI Identifier | InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-3 |
| InChI Key | XPPKVPWEQAFLFU-UHFFFAOYSA-K |
| CHEBI ID | CHEBI:33019 |
| MiMeDB ID | MMDBc0055937 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | 1.70 |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | 6 |
| Hydrogen Donor Count | 0 |
| Polar Surface Area | 135.61 Ų |
| Rotatable Bond Count | 2 |
| Physiological Charge | -3 |
| Formal Charge | -4 |
| Refractivity | 21.04 m³·mol⁻¹ |
| Polarizability | 9.03 |