Showing Metabocard for (2R)-3-phosphoglycerate (BASm0003333)
| Common Name | (2r)-3-phosphoglycerate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C3H4O7P |
| Average Mass | 183.03300 |
| Monoisotopic Mass | 182.97111 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/p-3/t2-/m1/s1 |
| InChI Key | OSJPPGNTCRNQQC-UWTATZPHSA-K |
| CHEBI ID | CHEBI:58272 |
| MiMeDB ID | MMDBc0054830 |
| 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 |