(1R,2S,5S)-3-Azabicyclo[3.1.0]Hexane-2-Carboxylic Acid
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1311694 | |
| PubChem: | 11073435 | |
| IUPAC: | (1R,2S,5S)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | |
| Standard InChI: | InChI=1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9)/t3-,4-,5+/m1/s1 | |
| Standard InChI Key: | JBDOTWVUXVXVDR-WDCZJNDASA-N | |
| SMILES: | OC(=O)[C@H]1NC[C@@H]2[C@H]1C2 | |
Molecular propeties
| ||
| AlogP: | -0.32 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 2 | |
| Molecular Weight: | 127.06 | |
| Topological polar surface area: | 49.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.833 | |
| Number of carbons: | 6 | |