Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)CN1C(=O)N[C@](C)(C2CC2)C1=O)C1=NC(=O)C2=CC=CC=C2N1

InChIKey

InChIKey=JOEUJYCRXYYTIU-APBUJDDRSA-N

Formula

C19H20N4O5

Mass

384.392

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Entity with smiles C[C@H](OC(=O)CN1C(=O)N[C@](C)(C2CC2)C1=O)C1=NC(=O)C2=CC=CC=C2N1 has not been classified yet.

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