Structure

InChI Key TWNQGVIAIRXVLR-UHFFFAOYSA-N
Smile O=[Al]O[Al]=O
InChI
InChI=1S/2Al.3O

Physicochemical Descriptors

Property Name Value
Molecular Formula Al2O3
Molecular Weight 101.96
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEMBL CHEMBL4594252
DrugCentral 4438
SureChEMBL SCHEMBL5483028