Structure

InChI Key WNROFYMDJYEPJX-UHFFFAOYSA-K
Smiles O[Al](O)O
InChI
InChI=1S/Al.3H2O/h;3*1H2/q+3;;;/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula H3AlO3
Molecular Weight 78.0
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
ChEBI 33130
ChEMBL CHEMBL1200706
DrugBank DB06723
DrugCentral 4250
FDA SRS 5QB0T2IUN0
KEGG C13391
PubChem 10176082
SureChEMBL SCHEMBL1539