Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)CC2=C(OC)C=CC(=C2)C2=NC(C)=NO2)C(C)C)C=CC(C)=C1

InChIKey

InChIKey=PBHMNIGPZZMOMO-ZTOMLWHTSA-N

Formula

C31H38N4O9

Mass

610.664

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Entity with smiles CCOC1=C(OCC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)CC2=C(OC)C=CC(=C2)C2=NC(C)=NO2)C(C)C)C=CC(C)=C1 has not been classified yet.

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