Showing Metabocard for (R)-pantoate (BASm0000476)
| Common Name | (r)-pantoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H11O4 |
| Average Mass | 147.14910 |
| Monoisotopic Mass | 147.06573 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 470-29-1 |
| SMILES | CC(C)(CO)[C@@H](O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H12O4/c1-6(2,3-7)4(8)5(9)10/h4,7-8H,3H2,1-2H3,(H,9,10)/p-1/t4-/m0/s1 |
| InChI Key | OTOIIPJYVQJATP-BYPYZUCNSA-M |
| CHEBI ID | CHEBI:15980 |
| State | 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 |