Structure Information
Structure

Compound Identification

SMILES

[Ca++].[O-]C(S)=O.[O-]C(S)=O.NC(=O)N1CC(=O)NC1=O

InChIKey

InChIKey=IIDTXXBFYSAUQE-UHFFFAOYSA-L

Formula

C6H7CaN3O7S2

Mass

337.33

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Entity with smiles [Ca++].[O-]C(S)=O.[O-]C(S)=O.NC(=O)N1CC(=O)NC1=O has not been classified yet.

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