Showing Metabocard for 6-phospho-5-dehydro-2-deoxy-D-gluconate (BASm0003082)
| Common Name | 6-phospho-5-dehydro-2-deoxy-d-gluconate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H11O9P |
| Average Mass | 258.11900 |
| Monoisotopic Mass | 258.01407 |
| 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)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C6H11O9P/c7-3(1-5(9)10)6(11)4(8)2-15-16(12,13)14/h3,6-7,11H,1-2H2,(H,9,10)(H2,12,13,14)/t3-,6+/m1/s1 |
| InChI Key | OLUPOJQIFXQXIT-CVYQJGLWSA-N |
| CHEBI ID | CHEBI:57949 |
| State | Not Available |
| 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 |