Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@H](NC(=O)N1CCN(CC1)C1=CC=C(C=C1)C1=CC=NC=C1)C(=O)NO

InChIKey

InChIKey=AYOILGGZNLWSLT-KDOFPFPSSA-N

Formula

C20H25N5O4

Mass

399.451

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Entity with smiles C[C@@H](O)[C@H](NC(=O)N1CCN(CC1)C1=CC=C(C=C1)C1=CC=NC=C1)C(=O)NO has not been classified yet.

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