Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC(C(O)C1O)N1C=CC(N)=NC1=O

InChIKey

InChIKey=UCNCKDBRRMCORY-UHFFFAOYSA-N

Formula

C11H15N3O5

Mass

269.257

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Entity with smiles CC(=O)OC1CC(C(O)C1O)N1C=CC(N)=NC1=O has not been classified yet.

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