MAGNESIUM OROTATE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A12CC09
UNII: GI96W46M5A

Structure
InChI Key QWLHYYKDLOVBNV-UHFFFAOYSA-L
Smile O=C([O-])c1cc(=O)[nH]c(=O)[nH]1.O=C([O-])c1cc(=O)[nH]c(=O)[nH]1.[Mg+2]
InChI
InChI=1S/2C5H4N2O4.Mg/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H6MgN4O8
Molecular Weight 334.48
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 CHEMBL3707282
DrugBank DB13786
FDA SRS GI96W46M5A
PubChem 3036905
SureChEMBL SCHEMBL159382
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