Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](NC(=O)C2(CCCNC2)S(=O)(=O)C2=CC=CC(NCC3=CC=CC=C3)=C2)C(O)=O)C=C1

InChIKey

InChIKey=QUAWPIOKPSMMSE-GYSVSWRBSA-N

Formula

C36H39N3O7S

Mass

657.78

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Entity with smiles COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](NC(=O)C2(CCCNC2)S(=O)(=O)C2=CC=CC(NCC3=CC=CC=C3)=C2)C(O)=O)C=C1 has not been classified yet.

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