Showing Metabocard for (4Z)-2-oxohept-4-enedioate (BASm0007635)
| Common Name | (4z)-2-oxohept-4-enedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H6O5 |
| Average Mass | 170.12100 |
| Monoisotopic Mass | 170.02262 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C/C=C\CC(=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H8O5/c8-5(7(11)12)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,9,10)(H,11,12)/p-2/b2-1- |
| InChI Key | ICGKEQXHPZUYSF-UPHRSURJSA-L |
| CHEBI ID | CHEBI:87507 |
| MiMeDB ID | MMDBc0054966 |
| 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 |