EcoDrugPlus


Synonyms	Silicate
Status
Molecule Category	Free-form
UNII	4OI8D3YOH1
EPA CompTox	DTXSID30872499

Synonyms

Silicate

Status

Molecule Category

Free-form

UNII

4OI8D3YOH1

EPA CompTox

DTXSID30872499


InChI Key	IJKVHSBPTUYDLN-UHFFFAOYSA-N
Smiles	O=[Si](O)O
InChI	InChI=1S/H2O3Si/c1-4(2)3/h1-2H

InChI Key

IJKVHSBPTUYDLN-UHFFFAOYSA-N

Smiles

O=[Si](O)O

InChI

InChI=1S/H2O3Si/c1-4(2)3/h1-2H

Property Name	Value
Molecular Formula	H2O3Si
Molecular Weight	78.1

Property Name

Value

Molecular Formula

H2O3Si

Molecular Weight

78.1

Resources	Reference
ChEMBL	CHEMBL2068408
FDA SRS	4OI8D3YOH1
SureChEMBL	SCHEMBL1169
ZINC	ZINC000242522150

Resources

Reference

ChEMBL

FDA SRS

SureChEMBL

ZINC


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).

SILICATE

Structure

Physicochemical Descriptors

Cross References