Showing Metabocard for 5-(3-carboxy-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate (BASm0003014)
| Common Name | 5-(3-carboxy-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H7NO7 |
| Average Mass | 253.16600 |
| Monoisotopic Mass | 253.02225 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)C=Cc1c(O)cc(C(=O)[O-])nc1O |
| InChI Identifier | InChI=1S/C10H7NO7/c12-6(10(17)18)2-1-4-7(13)3-5(9(15)16)11-8(4)14/h1-3H,(H,15,16)(H,17,18)(H2,11,13,14)/b2-1- |
| InChI Key | ATWKTZAAIUROID-UPHRSURJSA-N |
| CHEBI ID | CHEBI:57859 |
| 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 | Not Available |
| Polarizability | Not Available |