Structure Information
Structure

Compound Identification

SMILES

OC1CCN(CC1)C(=O)C1CCC(CC1)NC1=NC=CC(=N1)N1N=NC2=C(C=CC=C12)C1=CC=NC=C1

InChIKey

InChIKey=PZDKCECYBYBFRM-UHFFFAOYSA-N

Formula

C27H30N8O2

Mass

498.591

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Entity with smiles OC1CCN(CC1)C(=O)C1CCC(CC1)NC1=NC=CC(=N1)N1N=NC2=C(C=CC=C12)C1=CC=NC=C1 has not been classified yet.

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