Structure Information
Structure

Compound Identification

SMILES

NC(=N)C1=CC=C(CNC(=O)[C@@H](NC(=O)C(CC2=CC=C(C=C2)C(N)=N)C(=O)NCC2=CC=CC=C2)C2CCCCC2)C=C1

InChIKey

InChIKey=JEVVBTOEAYCAGP-XIJSCUBXSA-N

Formula

C34H41N7O3

Mass

595.748

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Entity with smiles NC(=N)C1=CC=C(CNC(=O)[C@@H](NC(=O)C(CC2=CC=C(C=C2)C(N)=N)C(=O)NCC2=CC=CC=C2)C2CCCCC2)C=C1 has not been classified yet.

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