Structure

InChI Key WNROFYMDJYEPJX-UHFFFAOYSA-K
Smile [Al+3].[OH-].[OH-].[OH-]
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Stomatitis 2 D013280 ClinicalTrials
Influenza in Birds 2 D005585 ClinicalTrials
Anthrax 2 D000881 ClinicalTrials
Tobacco Use Disorder 2 D014029 ClinicalTrials
Pneumonia, Pneumococcal 2 D011018 ClinicalTrials
Hookworm Infections 2 D006725 ClinicalTrials
Diabetes Mellitus, Type 1 2 D003922 ClinicalTrials
Malaria, Falciparum 1 D016778 ClinicalTrials
Schistosomiasis 1 D012552 ClinicalTrials
Influenza, Human 1 D007251 ClinicalTrials
Shock 1 D012769 ClinicalTrials
Plague 1 D010930 ClinicalTrials
Respiratory Syncytial Virus Infections 1 D018357 ClinicalTrials
Malaria 1 D008288 ClinicalTrials
HIV Infections 1 D015658 ClinicalTrials
Leishmaniasis, Cutaneous 1 D016773 ClinicalTrials
Staphylococcal Infections 1 D013203 ClinicalTrials
HIV Infections 1 D015658 ClinicalTrials
Infections 1 D007239 ClinicalTrials
Severe Acute Respiratory Syndrome 1 D045169 ClinicalTrials
Dengue 1 D003715 ClinicalTrials

Related Entries

Mixture

Cross References

Resources Reference
CAS NUMBER 21645-51-2
ChEBI 33130
ChEMBL CHEMBL1200706
DrugBank DB06723
DrugCentral 4250
EPA CompTox DTXSID2036405
FDA SRS 5QB0T2IUN0
KEGG C13391
PubChem 10176082
SureChEMBL SCHEMBL1539