Showing Metabocard for (3R)-citramalate (BASm0001789)
| Common Name | (3r)-citramalate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H6O5 |
| Average Mass | 146.09900 |
| Monoisotopic Mass | 146.02262 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C[C@@](O)(CC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H8O5/c1-5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)/p-2/t5-/m1/s1 |
| InChI Key | XFTRTWQBIOMVPK-RXMQYKEDSA-L |
| CHEBI ID | CHEBI:30934 |
| MiMeDB ID | MMDBc0054906 |
| 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 |