Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](NC1=C(N=C2C=CC=C(C2=O)S(=O)(=O)N(C)C)N=C2NONC2=N1)C1=CC=C(C)O1

InChIKey

InChIKey=PLBVXYQJGZLKOI-GFCCVEGCSA-N

Formula

C20H23N7O5S

Mass

473.51

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Entity with smiles CC[C@@H](NC1=C(N=C2C=CC=C(C2=O)S(=O)(=O)N(C)C)N=C2NONC2=N1)C1=CC=C(C)O1 has not been classified yet.

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