| Synonyms: | |
| Status: | Approved (2000) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | NBZ3QY004S |
| InChI Key | VTHJTEIRLNZDEV-UHFFFAOYSA-L |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | H2MgO2 |
| Molecular Weight | 58.32 |
| 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 |
|---|---|
| ChEBI | 6637 |
| ChEMBL | CHEMBL1200718 |
| DrugBank | DB09104 |
| DrugCentral | 4244 |
| EPA CompTox | DTXSID4049662 |
| FDA SRS | NBZ3QY004S |
| KEGG | C07876 |
| SureChEMBL | SCHEMBL9173 |