Lysine
Representations & DB's id
| ||
| ChEBI: | CHEBI:18019 | |
|---|---|---|
| ChEMBL: | CHEMBL8085 | |
| PubChem: | 5962 | |
| IUPAC: | (2S)-2,6-diaminohexanoic acid | |
| Standard InChI: | InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1 | |
| Standard InChI Key: | KDXKERNSBIXSRK-YFKPBYRVSA-N | |
| SMILES: | NCCCC[C@@H](C(=O)O)N | |
Molecular propeties
| ||
| AlogP: | -0.47 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 5 | |
| Number of rings: | 0 | |
| Molecular Weight: | 146.11 | |
| Topological polar surface area: | 89.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.833 | |
| Number of carbons: | 6 | |