Synonyms: | |
Status: | Approved (2000) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | NBZ3QY004S |
InChI Key | VTHJTEIRLNZDEV-UHFFFAOYSA-L |
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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 |