CY1
Summary
| Name: | ACETAMIDOMETHYLCYSTEINE |
| Formula: | C6 H12 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 192.236 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | S-[(acetylamino)methyl]-L-cysteine |
| OpenEye OEToolkits | 1.5.0 | (2R)-3-(acetamidomethylsulfanyl)-2-amino-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NCSCC(C(=O)O)N)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)NCSC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(=O)NCSC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)NCSC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NCSCC(C(=O)O)N |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | QFQYGJMNIDGZSG-YFKPBYRVSA-N |
