Synonyms | |
Status | |
Molecule Category | Mixture |
UNII | NBZ3QY004S |
EPA CompTox | DTXSID4049662 |
InChI Key | VTHJTEIRLNZDEV-UHFFFAOYSA-L |
---|---|
Smiles | |
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 |
FDA SRS | NBZ3QY004S |
KEGG | C07876 |
SureChEMBL | SCHEMBL9173 |