| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 0E95JZY48K |
Structure
| InChI Key | UEGPKNKPLBYCNK-UHFFFAOYSA-L |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H6MgO4 |
| Molecular Weight | 142.39 |
| 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 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 62964 |
| ChEMBL | CHEMBL1200691 |
| DrugBank | DB13996 |
| EPA CompTox | DTXSID7027097 |
| FDA SRS | 0E95JZY48K |
| PubChem | 8896 |
| SureChEMBL | SCHEMBL19919 |
CONTENTS