Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: V1I29R0RJQ

Structure

InChI Key RBFQJDQYXXHULB-UHFFFAOYSA-N
Smile [AsH3]
InChI
InChI=1S/AsH3/h1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula H3As
Molecular Weight 77.95
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

Cross References

Resources Reference
ChEBI 47217
ChEMBL CHEMBL1231052
EPA CompTox DTXSID3023760
FDA SRS V1I29R0RJQ
KEGG C06269
PDB ARS
PubChem 5359596
SureChEMBL SCHEMBL15912