Structure Information
Structure

Compound Identification

SMILES

NC1=NC=NC2=C1N=CN2[C@@H]1C[C@@H](O)[C@@H](O)C=C1

InChIKey

InChIKey=JSIZUSHYGQTPEB-BIIVOSGPSA-N

Formula

C11H13N5O2

Mass

247.258

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Entity with smiles NC1=NC=NC2=C1N=CN2[C@@H]1C[C@@H](O)[C@@H](O)C=C1 has not been classified yet.

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