Structure Information
Structure

Compound Identification

SMILES

C[C@]1(NC(=O)N(CC(=O)NC2=CC=CC(=C2)C2=NNN=N2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=NYUZDTGHKGLQOC-IBGZPJMESA-N

Formula

C19H17N7O3

Mass

391.391

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Entity with smiles C[C@]1(NC(=O)N(CC(=O)NC2=CC=CC(=C2)C2=NNN=N2)C1=O)C1=CC=CC=C1 has not been classified yet.

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