Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=NC=NC2=C1N=CN2[C@@H]1C[C@H](O)[C@H]2ON=C([C@@H]12)C1=CC=CC=C1

InChIKey

InChIKey=FQQDJPHEOVGFDE-UMPJEAMMSA-N

Formula

C19H20N6O2

Mass

364.409

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Entity with smiles CN(C)C1=NC=NC2=C1N=CN2[C@@H]1C[C@H](O)[C@H]2ON=C([C@@H]12)C1=CC=CC=C1 has not been classified yet.

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