Showing Metabocard for (S)-4,5-dihydroxy-2-oxopentanal (BASm0010444)
| Common Name | (s)-4,5-dihydroxy-2-oxopentanal |
|---|---|
| Description | A ketoaldopentose and deoxypentose that is 2-oxopentanal that is substituted at positions 4 and 5 by hydroxy groups (the 4S) enantiomer). |
| Structure | |
| Molecular Formula | C5H8O4 |
| Average Mass | 132.11500 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=CC(=O)C[C@H](O)CO |
| InChI Identifier | InChI=1S/C5H8O4/c6-2-4(8)1-5(9)3-7/h2,5,7,9H,1,3H2/t5-/m0/s1 |
| InChI Key | QFNWRVAZZYFNCF-YFKPBYRVSA-N |
| CHEBI ID | CHEBI:144585 |
| 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 | 0 |
| Polarizability | Not Available |