Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CSC(NC(=O)[C@H](CC2=CSC=N2)N2C(=O)NC(C2=O)C2=CC3=C(OCCO3)C=C2)=N1

InChIKey

InChIKey=VEZWCUKSNRQGQU-MBIQTGHCSA-N

Formula

C22H19N5O7S2

Mass

529.54

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Entity with smiles COC(=O)C1=CSC(NC(=O)[C@H](CC2=CSC=N2)N2C(=O)NC(C2=O)C2=CC3=C(OCCO3)C=C2)=N1 has not been classified yet.

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