Showing Metabocard for N-acetyl-L-methionine sulfone (BASm0007704)
| Common Name | N-acetyl-l-methionine sulfone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H12NO5S |
| Average Mass | 222.24000 |
| Monoisotopic Mass | 222.04417 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@@H](CCS(C)(=O)=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H13NO5S/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/p-1/t6-/m0/s1 |
| InChI Key | IVORICMEPQUECP-LURJTMIESA-M |
| CHEBI ID | CHEBI:87825 |
| MiMeDB ID | MMDBc0056140 |
| 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 |