Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](NC(=O)N(C)CC1=NC=C(N)C=C1)C(C)C

InChIKey

InChIKey=VHYYAKLBCDKGTO-LBPRGKRZSA-N

Formula

C14H22N4O3

Mass

294.355

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Entity with smiles COC(=O)[C@@H](NC(=O)N(C)CC1=NC=C(N)C=C1)C(C)C has not been classified yet.

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