Showing Metabocard for trans-urocanate (BASm0001074)
| Common Name | Trans-urocanate |
|---|---|
| Description | A urocanate obtained by deprotonation of the carboxy group of trans-urocanic acid; major species at pH 7.3. |
| Structure | |
| Molecular Formula | C6H5N2O2 |
| Average Mass | 137.11620 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])/C=C/c1c[nH]cn1 |
| InChI Identifier | InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10)/p-1/b2-1+ |
| InChI Key | LOIYMIARKYCTBW-OWOJBTEDSA-M |
| CHEBI ID | CHEBI:17771 |
| State | Not Available |
| 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 | -1 |
| Polarizability | Not Available |