Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(CN=[N+]=N)OC(C1OC(C)=O)N1C=NC2=C1NC=NC2=O

InChIKey

InChIKey=MDHNZTUCHZROHP-UHFFFAOYSA-O

Formula

C14H16N7O6

Mass

378.324

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Entity with smiles CC(=O)OC1C(CN=[N+]=N)OC(C1OC(C)=O)N1C=NC2=C1NC=NC2=O has not been classified yet.

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