ECX
Summary
| Name: | S-ethyl-L-cysteine |
| Formula: | C5 H11 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 149.211 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | S-ethyl-L-cysteine |
| OpenEye OEToolkits | 1.6.1 | (2R)-2-azanyl-3-ethylsulfanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | O=C(O)C(N)CSCC |
| SMILES_CANONICAL | CACTVS | 3.352 | CCSC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.352 | CCSC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCSC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCSCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO2S/c1-2-9-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | ULXKXLZEOGLCRJ-BYPYZUCNSA-N |
