| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | Z711V88R5F |
| EPA CompTox | DTXSID1047025 |
| InChI Key | FSYKKLYZXJSNPZ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 89.09 |
| AlogP | -0.71 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 49.33 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 6.0 |
| Resources | Reference |
|---|---|
| ChEBI | 57433 |
| ChEMBL | CHEMBL304383 |
| DrugBank | DB12519 |
| FDA SRS | Z711V88R5F |
| Human Metabolome Database | HMDB0000271 |
| Guide to Pharmacology | 4713 |
| KEGG | C00213 |
| PDB | SAR |
| PubChem | 1088 |
| SureChEMBL | SCHEMBL149 |
| ZINC | ZINC000004658561 |