Showing Metabocard for D-methionine (BASm0003070)
| Common Name | D-methionine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C5H11NO2S |
| Average Mass | 149.21100 |
| Monoisotopic Mass | 149.05105 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 348-67-4 |
| SMILES | CSCC[C@@H]([NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1 |
| InChI Key | FFEARJCKVFRZRR-SCSAIBSYSA-N |
| CHEBI ID | CHEBI:57932 |
| MiMeDB ID | MMDBc0000286 |
| 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 |