EcoDrugPlus


Synonyms	AS-101 AS101 Ammonium trichlorotellurate As101 Ossirene
Status
Molecule Category	Mixture
UNII	708681952A

Synonyms

AS-101

AS101

Ammonium trichlorotellurate

As101

Ossirene

Status

Molecule Category

Mixture

UNII

708681952A


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70


InChI Key	NTCZXUFXVRQSMX-UHFFFAOYSA-N
Smiles	Cl[TeH]1(Cl)(Cl)OCCO1
InChI	InChI=1S/C2H5Cl3O2Te/c3-8(4,5)6-1-2-7-8/h8H,1-2H2

InChI Key

NTCZXUFXVRQSMX-UHFFFAOYSA-N

Smiles

Cl[TeH]1(Cl)(Cl)OCCO1

InChI

InChI=1S/C2H5Cl3O2Te/c3-8(4,5)6-1-2-7-8/h8H,1-2H2

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

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

Resources	Reference
ChEMBL	CHEMBL4584965
FDA SRS	708681952A
ChEMBL	CHEMBL4597200
FDA SRS	708681952A

Resources

Reference

ChEMBL

FDA SRS

ChEMBL

FDA SRS


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

AMMONIUM TRICHLOROTELLURATE

Structure

Physicochemical Descriptors

Cross References