Structure

InChI Key KTTMEOWBIWLMSE-UHFFFAOYSA-N
Smiles O1[As]2O[As]3O[As]1O[As](O2)O3
InChI
InChI=1S/As4O6/c5-1-6-3-8-2(5)9-4(7-1)10-3

Physicochemical Descriptors

Property Name Value
Molecular Formula As4O6
Molecular Weight 395.68

Pharmacology

Mechanism of Action Action Reference
Thioredoxin reductase 1 inhibitor INHIBITOR PubMed

Cross References

Resources Reference
ChEBI 30621
ChEMBL CHEMBL2362016
FDA SRS S7V92P67HO