Structure Information
Structure

Compound Identification

SMILES

NC(N)=NC([C@@H]1NC(=O)N(CC(O)=O)C1=O)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=UFSBXYSZYLLVER-AXDSSHIGSA-N

Formula

C13H14N6O6

Mass

350.291

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Entity with smiles NC(N)=NC([C@@H]1NC(=O)N(CC(O)=O)C1=O)C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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