Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(=C1CSC=C1)C1=CSC(N)=N1)C2=O)C(O)=O

InChIKey

InChIKey=GQZRAKVRUDPUDB-RUINGEJQSA-N

Formula

C19H18N4O6S3

Mass

494.56

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Entity with smiles CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(=C1CSC=C1)C1=CSC(N)=N1)C2=O)C(O)=O has not been classified yet.

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