Showing Metabocard for 3-deoxy-alpha-D-manno-oct-2-ulosonate (BASm0007461)
| Common Name | 3-deoxy-alpha-d-manno-oct-2-ulosonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H13O8 |
| Average Mass | 237.18500 |
| Monoisotopic Mass | 237.06159 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@@]1(O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O1 |
| InChI Identifier | InChI=1S/C8H14O8/c9-2-4(11)6-5(12)3(10)1-8(15,16-6)7(13)14/h3-6,9-12,15H,1-2H2,(H,13,14)/p-1/t3-,4-,5-,6-,8-/m1/s1 |
| InChI Key | NNLZBVFSCVTSLA-HXUQBWEZSA-M |
| CHEBI ID | CHEBI:85986 |
| MiMeDB ID | MMDBc0051559 |
| 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 |