SELENIOUS ACID


Trade Names	SELENIOUS ACID
Synonyms	Monohydrated selenium dioxide Selenious acid Selenium (as selenious acid) Selenium dioxide, monohydrated UN 3283 UN-3283
Status
Molecule Category	UNKNOWN
UNII	F6A27P4Q4R
EPA CompTox	DTXSID9024300


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

Structure


InChI Key	MCAHWIHFGHIESP-UHFFFAOYSA-N
Smiles	O=[Se](O)O
InChI	InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)

Physicochemical Descriptors

Property Name	Value
Molecular Formula	H2O3Se
Molecular Weight	128.97
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

Bioactivity

Mechanism of Action	Action	Reference
Supplement	None	FDA

Cross References

Resources	Reference
ChEBI	26642
ChEMBL	CHEMBL2009089
DrugBank	DB11127
FDA SRS	F6A27P4Q4R
Human Metabolome Database	HMDB0011119
PubChem	1091
SureChEMBL	SCHEMBL30423

CONTENTS


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).