| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | I01G0EJC3B |
Structure
| InChI Key | XKPKPGCRSHFTKM-UHFFFAOYSA-L |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H14MgO8 |
| Molecular Weight | 214.45 |
| 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 |
|---|---|
| ChEMBL | CHEMBL3989858 |
| DrugBank | DB09409 |
| EPA CompTox | DTXSID60168170 |
| FDA SRS | I01G0EJC3B |
| PubChem | 134717 |
| SureChEMBL | SCHEMBL108703 |
CONTENTS