Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)[C@H](C)SC2=NN=C(O2)C2CC2)C=CC(=C1)[N+]([O-])=O

InChIKey

InChIKey=IAZZEAKYWIWVBM-QMMMGPOBSA-N

Formula

C15H16N4O5S

Mass

364.38

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Entity with smiles COC1=C(NC(=O)[C@H](C)SC2=NN=C(O2)C2CC2)C=CC(=C1)[N+]([O-])=O has not been classified yet.

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