Showing Metabocard for 5-dehydro-2-deoxy-D-gluconate (BASm0000698)
| Common Name | 5-dehydro-2-deoxy-d-gluconate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H9O6 |
| Average Mass | 177.13300 |
| Monoisotopic Mass | 177.04046 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C[C@@H](O)[C@H](O)C(=O)CO |
| InChI Identifier | InChI=1S/C6H10O6/c7-2-4(9)6(12)3(8)1-5(10)11/h3,6-8,12H,1-2H2,(H,10,11)/p-1/t3-,6+/m1/s1 |
| InChI Key | UCYNJPYWOSFBAT-CVYQJGLWSA-M |
| CHEBI ID | CHEBI:16669 |
| MiMeDB ID | MMDBc0055554 |
| 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 |