Structure Information
Structure

Compound Identification

SMILES

[H+].[H+].[H+].[H+].[Pt++].[O-]P([O-])(=O)CN(CP([O-])([O-])=O)CP([O-])([O-])=O

InChIKey

InChIKey=RMKHRSUDCQSVOI-UHFFFAOYSA-L

Formula

C3H10NO9P3Pt

Mass

492.116

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Entity with smiles [H+].[H+].[H+].[H+].[Pt++].[O-]P([O-])(=O)CN(CP([O-])([O-])=O)CP([O-])([O-])=O has not been classified yet.

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