Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CSC(N)=N)C(=O)N1CC(=O)NC1=O

InChIKey

InChIKey=ONNSHEMPKJRQJJ-VKHMYHEASA-N

Formula

C7H11N5O3S

Mass

245.26

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Entity with smiles N[C@@H](CSC(N)=N)C(=O)N1CC(=O)NC1=O has not been classified yet.

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