Chemical Component Summary | |
|---|---|
| Name | ACETAMIDOMETHYLCYSTEINE |
| Identifiers | (2R)-3-(acetamidomethylsulfanyl)-2-amino-propanoic acid |
| Formula | C6 H12 N2 O3 S |
| Molecular Weight | 192.236 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | CC(=O)NCSC[C@@H](C(=O)O)N |
| InChI | InChI=1S/C6H12N2O3S/c1-4(9)8-3-12-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | QFQYGJMNIDGZSG-YFKPBYRVSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 1 |
| Bond Count | 23 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 1590100, 1590099 |
