CYW
Summary
| Name: | S-[(2R)-2-hydroxypropanoyl]-L-cysteine |
| Synonyms: | lactoylglutathione |
| Formula: | C6 H11 N O4 S |
| Formal charge: | 0 |
| Formula weight: | 193.221 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | S-[(2R)-2-hydroxypropanoyl]-L-cysteine |
| OpenEye OEToolkits | 1.7.0 | (2R)-2-azanyl-3-[(2R)-2-hydroxypropanoyl]sulfanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(SCC(C(=O)O)N)C(O)C |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H](O)C(=O)SC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | C[CH](O)C(=O)SC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@H](C(=O)SC[C@@H](C(=O)O)N)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(=O)SCC(C(=O)O)N)O |
| InChI | InChI | 1.03 | InChI=1S/C6H11NO4S/c1-3(8)6(11)12-2-4(7)5(9)10/h3-4,8H,2,7H2,1H3,(H,9,10)/t3-,4+/m1/s1 |
| InChIKey | InChI | 1.03 | SRTPBDVCLYHKFK-DMTCNVIQSA-N |
