Structure Information
Structure

Compound Identification

SMILES

O=C1CNC(=O)N1CC1=CC=CC(=C1)C1=CC2=NC=CN2C(NC2=NNC(=C2)C2CC2)=N1

InChIKey

InChIKey=ORCOODHIVUUVOE-UHFFFAOYSA-N

Formula

C22H20N8O2

Mass

428.456

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Entity with smiles O=C1CNC(=O)N1CC1=CC=CC(=C1)C1=CC2=NC=CN2C(NC2=NNC(=C2)C2CC2)=N1 has not been classified yet.

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