Structure Information
Structure

Compound Identification

SMILES

[NH4+].[NH4+].[NH4+].[O-]P([O-])(=O)OP([O-])([O-])=O

InChIKey

InChIKey=PFXVKGRHTBFKDJ-UHFFFAOYSA-M

Formula

H12N3O7P2

Mass

228.058

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

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