Showing Metabocard for 1-carboxyvinyl carboxyphosphonate (BASm0003119)
| Common Name | 1-carboxyvinyl carboxyphosphonate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H5O7P |
| Average Mass | 196.05100 |
| Monoisotopic Mass | 195.97729 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(OP(=O)([O-])C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C4H5O7P/c1-2(3(5)6)11-12(9,10)4(7)8/h1H2,(H,5,6)(H,7,8)(H,9,10) |
| InChI Key | LPUFGTSGSICQBX-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:57999 |
| MiMeDB ID | MMDBc0054114 |
| 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 |