Showing Metabocard for dialurate (BASm0009618)
| Common Name | Dialurate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H3N2O4 |
| Average Mass | 143.07900 |
| Monoisotopic Mass | 143.00983 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=c1[nH]c(=O)[c-](O)c(=O)[nH]1 |
| InChI Identifier | InChI=1S/C4H3N2O4/c7-1-2(8)5-4(10)6-3(1)9/h7H,(H2,5,6,8,9,10)/q-1 |
| InChI Key | OYSYBUXEAFXXMH-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:140629 |
| MiMeDB ID | MMDBc0055913 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |