Structure

InChI Key ITUKXRCBQPSCQU-UHFFFAOYSA-N
Smile Cl[Te]1(Cl)OCCO1
InChI
InChI=1S/C2H4Cl2O2Te/c3-7(4)5-1-2-6-7/h1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H8Cl3NO2Te
Molecular Weight 312.05
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
HIV Infections 1 D015658 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3392104
ChEMBL CHEMBL3546168