Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H]1CN(C(=O)NS(=O)(=O)NC2=NC=C(NC(=O)C3=NC=C(OCC4=CC=CC=C4)C(OCC4=CC=CC=C4)=C3)C=C2)C1=O)OCC1=CC=CC=C1

InChIKey

InChIKey=IGFAXDYLEQKGBZ-PMERELPUSA-N

Formula

C37H33N7O9S

Mass

751.77

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Entity with smiles O=C(N[C@H]1CN(C(=O)NS(=O)(=O)NC2=NC=C(NC(=O)C3=NC=C(OCC4=CC=CC=C4)C(OCC4=CC=CC=C4)=C3)C=C2)C1=O)OCC1=CC=CC=C1 has not been classified yet.

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