Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NC(O)=O)[C@H]1CCN(C1)C1=N\C(NC2=C1C=CC(C)=C2)=C1/C=CC=CC1=O

InChIKey

InChIKey=NBMDTGRWMYNTGS-VZOMSOPZSA-N

Formula

C25H30N4O3

Mass

434.54

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Entity with smiles CC(C)CC(NC(O)=O)[C@H]1CCN(C1)C1=N\C(NC2=C1C=CC(C)=C2)=C1/C=CC=CC1=O has not been classified yet.

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