Showing Metabocard for (R)-N-acetyl-S-methyl-L-cysteine sulfoxide (BASm0012449)
| Common Name | (r)-n-acetyl-s-methyl-l-cysteine sulfoxide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@@H](C[S@@+](C)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H11NO4S/c1-4(8)7-5(6(9)10)3-12(2)11/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/p-1/t5-,12+/m0/s1 |
| InChI Key | NOVBJFBGUYOLLL-IXIIUGLYSA-M |
| CHEBI ID | CHEBI:194348 |
| State | Not Available |
| 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 |