| InChI Key | NHTGHBARYWONDQ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| AlogP | 0.74 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 83.55 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 14.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1330596 |
| FDA SRS | X88TTO174Z |
| Guide to Pharmacology | 5094 |
| SureChEMBL | SCHEMBL61871 |