Tyrosine
Representations & DB's id
| ||
| ChEBI: | CHEBI:17895 | |
|---|---|---|
| ChEMBL: | CHEMBL925 | |
| PubChem: | 6057 | |
| IUPAC: | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | |
| Standard InChI: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 | |
| Standard InChI Key: | OUYCCCASQSFEME-QMMMGPOBSA-N | |
| SMILES: | OC(=O)[C@H](Cc1ccc(cc1)O)N | |
Molecular propeties
| ||
| AlogP: | 0.35 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 181.07 | |
| Topological polar surface area: | 83.6 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.222 | |
| Number of carbons: | 9 | |