Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC1=NC(=CS1)C(=O)NCC1=CC=CC=C1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=DIBYWARMMGAJGC-WXGMZPBLSA-N

Formula

C34H30N4O6S2

Mass

654.76

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC1=NC(=CS1)C(=O)NCC1=CC=CC=C1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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