Showing Metabocard for 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate (BASm0003387)
| Common Name | 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H6O6 |
| Average Mass | 186.11900 |
| Monoisotopic Mass | 186.01644 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C/C=C/C(C(=O)[O-])=C(/O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H6O6/c8-3-1-2-4(6(10)11)5(9)7(12)13/h1-3,9H,(H,10,11)(H,12,13)/b2-1-,5-4- |
| InChI Key | QTJJMXJJLLAWNP-OIFXTYEKSA-N |
| CHEBI ID | CHEBI:58346 |
| 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 |