Showing Metabocard for N-acetyl-L-methionine sulfoximine (BASm0007706)
| Common Name | N-acetyl-l-methionine sulfoximine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H13N2O4S |
| Average Mass | 221.25000 |
| Monoisotopic Mass | 221.06015 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@@H](CCS(C)(=N)=O)C(=O)[O-] |
| InChI Identifier | InChI=1S/C7H14N2O4S/c1-5(10)9-6(7(11)12)3-4-14(2,8)13/h6,8H,3-4H2,1-2H3,(H,9,10)(H,11,12)/p-1/t6-,14?/m0/s1 |
| InChI Key | NBUSDVOJMKDYAH-TZKMECQKSA-M |
| CHEBI ID | CHEBI:87827 |
| MiMeDB ID | MMDBc0056141 |
| 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 |