Methionine
Representations & DB's id
| ||
| ChEBI: | CHEBI:16643 | |
|---|---|---|
| ChEMBL: | CHEMBL42336 | |
| PubChem: | 6137 | |
| IUPAC: | (2S)-2-amino-4-methylsulfanylbutanoic acid | |
| Standard InChI: | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1 | |
| Standard InChI Key: | FFEARJCKVFRZRR-BYPYZUCNSA-N | |
| SMILES: | CSCC[C@@H](C(=O)O)N | |
Molecular propeties
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| AlogP: | 0.15 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 149.05 | |
| Topological polar surface area: | 88.6 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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