D-Tryptophan
Representations & DB's id
| ||
| ChEBI: | CHEBI:16296 | |
|---|---|---|
| ChEMBL: | CHEMBL292303 | |
| PubChem: | 9060 | |
| IUPAC: | (2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate | |
| Standard InChI: | InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1 | |
| Standard InChI Key: | QIVBCDIJIAJPQS-SECBINFHSA-N | |
| SMILES: | OC(=O)[C@@H](Cc1c[nH]c2c1cccc2)N | |
Molecular propeties
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| AlogP: | 1.12 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 204.09 | |
| Topological polar surface area: | 79.1 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.182 | |
| Number of carbons: | 11 | |