Structure Information
Structure

Compound Identification

SMILES

[OH-].[Cu+].[Mo].O[As]1([O-])(OP([O-])([O-])=O)OO1

InChIKey

InChIKey=MTNPOUAKGPZCHG-UHFFFAOYSA-K

Formula

AsCuH2MoO9P

Mass

411.4

Export to:

JSON SDF CSV

Entity with smiles [OH-].[Cu+].[Mo].O[As]1([O-])(OP([O-])([O-])=O)OO1 has not been classified yet.

Previous Back Next