Anthranilic Acid
Representations & DB's id
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| ChEBI: | CHEBI:30754 | |
|---|---|---|
| ChEMBL: | CHEMBL14173 | |
| PubChem: | 227 | |
| IUPAC: | 2-azaniumylbenzoate | |
| Standard InChI: | InChI=1S/C7H7NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H,9,10) | |
| Standard InChI Key: | RWZYAGGXGHYGMB-UHFFFAOYSA-N | |
| SMILES: | OC(=O)c1ccccc1N | |
Molecular propeties
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| AlogP: | 0.97 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 137.05 | |
| Topological polar surface area: | 63.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 7 | |