Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1NC=[N+]2C1CC(CO)C(O)C1O

InChIKey

InChIKey=UGRNVLGKAGREKS-UHFFFAOYSA-O

Formula

C11H16N5O3

Mass

266.28

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Entity with smiles NC1=NC=NC2=C1NC=[N+]2C1CC(CO)C(O)C1O has not been classified yet.

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