Showing Metabocard for (E)-2-((N-methylformamido) methylene)succinate (BASm0009729)
| Common Name | (e)-2-((n-methylformamido) methylene)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 | CN(C=O)/C=C(\CC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H9NO5/c1-8(4-9)3-5(7(12)13)2-6(10)11/h3-4H,2H2,1H3,(H,10,11)(H,12,13)/p-2/b5-3+ |
| InChI Key | KAJVKDPSEUVDTF-HWKANZROSA-L |
| CHEBI ID | CHEBI:141414 |
| MiMeDB ID | MMDBc0055007 |
| 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 |