Trade Names
Synonyms
Status
Molecule Category Free-form
ATC V03AN03
UNII 206GF3GB41
EPA CompTox DTXSID7036402

Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula He
Molecular Weight 4.0

Cross References

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