Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CC2=CNC3=CC=CC=C23)NC(=O)CCCCCC(CCNC1=O)C(=O)[C@H](CC(=O)OC(=O)C1=CC=CC=C1)NC(=O)[C@@H](N)CC1=CC=CC=C1

InChIKey

InChIKey=LUTNPYGVQLGFOB-ADUZAWMXSA-N

Formula

C41H47N5O7

Mass

721.855

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Entity with smiles C[C@]1(CC2=CNC3=CC=CC=C23)NC(=O)CCCCCC(CCNC1=O)C(=O)[C@H](CC(=O)OC(=O)C1=CC=CC=C1)NC(=O)[C@@H](N)CC1=CC=CC=C1 has not been classified yet.

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