Showing Metabocard for (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate (BASm0003700)
| Common Name | (r)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H4O6 |
| Average Mass | 184.10400 |
| Monoisotopic Mass | 184.00189 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C[C@]1(C(=O)[O-])C=CC(=O)O1 |
| InChI Identifier | InChI=1S/C7H6O6/c8-4(9)3-7(6(11)12)2-1-5(10)13-7/h1-2H,3H2,(H,8,9)(H,11,12)/p-2/t7-/m0/s1 |
| InChI Key | DHCUIDTZCMREHG-ZETCQYMHSA-L |
| CHEBI ID | CHEBI:58771 |
| MiMeDB ID | MMDBc0055025 |
| 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 |