Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]1C[C@H](COC(C)=O)C=C1

InChIKey

InChIKey=BXTUGHIDHACHDC-NEPJUHHUSA-N

Formula

C14H17N3O4

Mass

291.307

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Entity with smiles CC(=O)NC1=NC(=O)N(C=C1)[C@@H]1C[C@H](COC(C)=O)C=C1 has not been classified yet.

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