ME0
Summary
| Name: | hydroxy-L-methionine |
| Formula: | C5 H11 N O3 S |
| Formal charge: | 0 |
| Formula weight: | 165.211 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | hydroxy-L-methionine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-4-(hydroxymethylsulfanyl)butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCSCO |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCSCO)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CCSCO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C(CSCO)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(CSCO)C(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO3S/c6-4(5(8)9)1-2-10-3-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | WAYHNLGKMVZKIA-BYPYZUCNSA-N |
