Showing Metabocard for keto-D-fructuronate (BASm0003866)
| Common Name | Keto-d-fructuronate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H9O7 |
| Average Mass | 193.13200 |
| Monoisotopic Mass | 193.03538 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO |
| InChI Identifier | InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/p-1/t3-,4+,5+/m1/s1 |
| InChI Key | IZSRJDGCGRAUAR-WISUUJSJSA-M |
| CHEBI ID | CHEBI:59881 |
| MiMeDB ID | MMDBc0056050 |
| 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 |