EcoDrugPlus


Trade Names	HELIUM, USP
Synonyms	E-939 E939 Helium Helium-4 INS NO.939 INS-939
Status
Molecule Category	UNKNOWN
ATC	V03AN03
UNII	206GF3GB41
EPA CompTox	DTXSID7036402

Trade Names

HELIUM, USP

Synonyms

E-939

E939

Helium

Helium-4

INS NO.939

INS-939

Status

Molecule Category

UNKNOWN

ATC

V03AN03

UNII

206GF3GB41

EPA CompTox

DTXSID7036402


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


InChI Key	SWQJXJOGLNCZEY-UHFFFAOYSA-N
Smiles	[He]
InChI	InChI=1S/He

InChI Key

SWQJXJOGLNCZEY-UHFFFAOYSA-N

Smiles

[He]

InChI

InChI=1S/He

Property Name	Value
Molecular Formula	He
Molecular Weight	4.0
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

Molecular Weight

4.0

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
ChEBI	30217
ChEMBL	CHEMBL1796997
DrugBank	DB09155
DrugCentral	4262
FDA SRS	206GF3GB41
Human Metabolome Database	HMDB0037238
PubChem	23987
SureChEMBL	SCHEMBL16770

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

Human Metabolome Database

HMDB0037238

PubChem

23987

SureChEMBL

SCHEMBL16770


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).

HELIUM

Structure

Physicochemical Descriptors

Cross References