Glutamine
Representations & DB's id
| ||
| ChEBI: | CHEBI:18050 | |
|---|---|---|
| ChEMBL: | CHEMBL930 | |
| PubChem: | 5961 | |
| IUPAC: | (2S)-2,5-diamino-5-oxopentanoic acid | |
| Standard InChI: | InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 | |
| Standard InChI Key: | ZDXPYRJPNDTMRX-VKHMYHEASA-N | |
| SMILES: | OC(=N)CC[C@@H](C(=O)O)N | |
Molecular propeties
| ||
| AlogP: | -1.34 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 0 | |
| Molecular Weight: | 146.07 | |
| Topological polar surface area: | 106 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 5 | |