Structure
| InChI Key | MTCFGRXMJLQNBG-LIIDHCAMSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C3H7NO3 |
| Molecular Weight | 106.1 |
| AlogP | -1.61 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 83.55 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 7.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4650463 |
| FDA SRS | OD54L0MH86 |
CONTENTS
