Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC[C@H](CN)NC(=O)[C@@H]2CCCCC2NC(=O)C2=CC3=CC=CC=C3N2C)C=C1

InChIKey

InChIKey=XXLVYHQGQXKNTP-PDOMDSBESA-N

Formula

C27H35N5O3

Mass

477.609

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Entity with smiles COC1=CC=C(NC[C@H](CN)NC(=O)[C@@H]2CCCCC2NC(=O)C2=CC3=CC=CC=C3N2C)C=C1 has not been classified yet.

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