Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)C2=C(CS[C@H]3[C@H](NC(=O)C(N=O)C4=CSC(N)=N4)C(=O)N23)SC2=CC=CC=C2I)C=C1

InChIKey

InChIKey=PHUVMJHDLHVFFO-LRXXCGAKSA-N

Formula

C26H22IN5O6S3

Mass

723.58

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Entity with smiles COC1=CC=C(COC(=O)C2=C(CS[C@H]3[C@H](NC(=O)C(N=O)C4=CSC(N)=N4)C(=O)N23)SC2=CC=CC=C2I)C=C1 has not been classified yet.

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