Structure Information
Structure

Compound Identification

SMILES

[NH4+].[NH4+].[NH4+].[O-][As]([O-])([O-])=S

InChIKey

InChIKey=FGWGNDXTBKAAGD-UHFFFAOYSA-N

Formula

AsH12N3O3S

Mass

209.1

Export to:

JSON SDF CSV

Entity with smiles [NH4+].[NH4+].[NH4+].[O-][As]([O-])([O-])=S has not been classified yet.

Previous Back Next