Structure Information
Structure

Compound Identification

SMILES

N\C(C1=CC=C(OCC(O)=O)C=C1)=C1/C(=N)N(CC=C)C(=O)N(CC=C)C1=O

InChIKey

InChIKey=DSJICHMXELPOHW-SHWXCCBVSA-N

Formula

C19H20N4O5

Mass

384.392

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Entity with smiles N\C(C1=CC=C(OCC(O)=O)C=C1)=C1/C(=N)N(CC=C)C(=O)N(CC=C)C1=O has not been classified yet.

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