Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=CC=CC(NC(=O)NC(=O)C2=C(OCCN3CCOCC3)N=C3N(C)N=C(C)C3=C2)=C1

InChIKey

InChIKey=VHEAHUMQIOGERG-UHFFFAOYSA-N

Formula

C25H32N6O5

Mass

496.568

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Entity with smiles CC(C)OC1=CC=CC(NC(=O)NC(=O)C2=C(OCCN3CCOCC3)N=C3N(C)N=C(C)C3=C2)=C1 has not been classified yet.

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