Synonyms | |
Status | |
Molecule Category | Free-form |
UNII | 5QB0T2IUN0 |
EPA CompTox | DTXSID2036405 |
InChI Key | WNROFYMDJYEPJX-UHFFFAOYSA-K |
---|---|
Smiles | |
InChI |
|
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 |
Resources | Reference |
---|---|
ChEBI | 33130 |
ChEMBL | CHEMBL1200706 |
DrugBank | DB06723 |
DrugCentral | 4250 |
FDA SRS | 5QB0T2IUN0 |
KEGG | C13391 |
PubChem | 10176082 |
SureChEMBL | SCHEMBL1539 |