Structure Information
Structure

Compound Identification

SMILES

NC1=C2N=CN([C@@H]3C=C[C@@H](O)[C@H]3O)C2=NCN1

InChIKey

InChIKey=RUSWAYZEUZGOOG-JKMUOGBPSA-N

Formula

C10H13N5O2

Mass

235.247

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Entity with smiles NC1=C2N=CN([C@@H]3C=C[C@@H](O)[C@H]3O)C2=NCN1 has not been classified yet.

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