Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)\C=N\NC1=NN=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=OGAYPFBYODRXOG-DTWZCYEPSA-N

Formula

C19H20N4O6

Mass

400.391

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

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