Structure Information
Structure

Compound Identification

SMILES

IC1=CN([C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)C[C@H]2N=[N+]=[N-])C(=O)NC1=O

InChIKey

InChIKey=JJRXEAAASLSPSF-ZKYQVNSYSA-N

Formula

C16H14IN5O5

Mass

483.222

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Entity with smiles IC1=CN([C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)C[C@H]2N=[N+]=[N-])C(=O)NC1=O has not been classified yet.

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