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

Cross References

Resources Reference
CAS NUMBER 21645-51-2
ChEBI 33130
ChEMBL CHEMBL1200706
DrugBank DB06723
DrugCentral 4250
FDA SRS 5QB0T2IUN0
KEGG C13391
PubChem 10176082
SureChEMBL SCHEMBL1539