Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)C1=CC(=NC2=C1C(C)=NO2)C1=C(C)SC(C)=C1)C(=O)NC(=O)NC(C)(C)C

InChIKey

InChIKey=OLKRIYVVYFNGCQ-LBPRGKRZSA-N

Formula

C22H26N4O5S

Mass

458.53

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Entity with smiles C[C@H](OC(=O)C1=CC(=NC2=C1C(C)=NO2)C1=C(C)SC(C)=C1)C(=O)NC(=O)NC(C)(C)C has not been classified yet.

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