| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1985) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 67M901L9NQ |
| InChI Key | RZOBLYBZQXQGFY-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3H9NO3 |
| Molecular Weight | 107.11 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Resources | Reference |
|---|---|
| CAS NUMBER | 515-98-0 |
| ChEMBL | CHEMBL1200747 |
| DrugBank | DB06768 |
| FDA SRS | 67M901L9NQ |
| PubChem | 62358 |
| SureChEMBL | SCHEMBL36407 |