Showing Metabocard for 2-(acetamidomethylene)succinate (BASm0002895)
| Common Name | 2-(acetamidomethylene)succinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H7NO5 |
| Average Mass | 185.13600 |
| Monoisotopic Mass | 185.03352 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N/C=C(/CC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H9NO5/c1-4(9)8-3-5(7(12)13)2-6(10)11/h3H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/b5-3- |
| InChI Key | CPBSBMPDIRRVGP-HYXAFXHYSA-L |
| CHEBI ID | CHEBI:57698 |
| MiMeDB ID | MMDBc0055199 |
| 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 |