Structure Information
Structure

Compound Identification

SMILES

O=C(N1CCC(CC1)N1C=C(N=N1)C1=NC(=NO1)C1CC1)C1=CC2=C(NC=C2)C=C1

InChIKey

InChIKey=KKBOVGUVQARFIU-UHFFFAOYSA-N

Formula

C21H21N7O2

Mass

403.446

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Entity with smiles O=C(N1CCC(CC1)N1C=C(N=N1)C1=NC(=NO1)C1CC1)C1=CC2=C(NC=C2)C=C1 has not been classified yet.

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