Showing Metabocard for 3-(1-carboxyvinyloxy)anthranilate (BASm0003715)
| Common Name | 3-(1-carboxyvinyloxy)anthranilate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H7NO5 |
| Average Mass | 221.16900 |
| Monoisotopic Mass | 221.03352 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(Oc1cccc(C(=O)[O-])c1N)C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H9NO5/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4H,1,11H2,(H,12,13)(H,14,15)/p-2 |
| InChI Key | GGCPIKCAFSGNKM-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:58790 |
| MiMeDB ID | MMDBc0055324 |
| 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 |