EMBL-EBI | Chemical Biology | ChEBI
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| Formula | O7P2 |
| Net Charge | -4 |
| Average Mass | 173.941 |
| Monoisotopic Mass | 173.91412 |
| SMILES | O=P([O-])([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)/p-4 |
| InChIKey | XPPKVPWEQAFLFU-UHFFFAOYSA-J |
| ChEBI Ontology |
|---|
| IUPAC Names |
|---|
| μ-oxo-hexaoxodiphosphate |
| diphosphate |
| μ-oxido-bis(trioxidophosphate)(4−) |
| Synonyms | Source |
|---|---|
| P2O74− | IUPAC |
| [O3POPO3]4− | IUPAC |
| Pyrophosphate | KEGG COMPOUND |
| Diphosphate | KEGG COMPOUND |
| pyrophosphate ion | ChemIDplus |
| DIPHOSPHATE | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Gmelin:26938 | Gmelin |
| CAS:14000-31-8 | ChemIDplus |