Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C2=C(N1)[N+](=CN2CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C2=CC=CC=C12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1[O-]

InChIKey

InChIKey=BANRFZMMVKJWLN-QJUVTUJLSA-N

Formula

C31H25N5O5

Mass

547.571

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Entity with smiles NC1=NC(=O)C2=C(N1)[N+](=CN2CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C2=CC=CC=C12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1[O-] has not been classified yet.

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