Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=CC=CC(NC(=O)NC(=O)C2=C(CCN3CCN(C)CC3)N=C3N(C)N=C(C)C3=C2)=C1

InChIKey

InChIKey=NCHMRPXYNIOFSD-UHFFFAOYSA-N

Formula

C26H35N7O3

Mass

493.612

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Entity with smiles CC(C)OC1=CC=CC(NC(=O)NC(=O)C2=C(CCN3CCN(C)CC3)N=C3N(C)N=C(C)C3=C2)=C1 has not been classified yet.

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