Showing Metabocard for (4S)-4-hydroxy-2-oxoheptanedioate (BASm0007637)
| Common Name | (4s)-4-hydroxy-2-oxoheptanedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H8O6 |
| Average Mass | 188.13600 |
| Monoisotopic Mass | 188.03319 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CC[C@H](O)CC(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H10O6/c8-4(1-2-6(10)11)3-5(9)7(12)13/h4,8H,1-3H2,(H,10,11)(H,12,13)/p-2/t4-/m0/s1 |
| InChI Key | HNOAJOYERZTSNK-BYPYZUCNSA-L |
| CHEBI ID | CHEBI:87522 |
| MiMeDB ID | MMDBc0054963 |
| 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 |