Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(NCC#C)=N1

InChIKey

InChIKey=QTYNQLMBIGVCBQ-WOUKDFQISA-N

Formula

C13H16N6O4

Mass

320.309

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Entity with smiles NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(NCC#C)=N1 has not been classified yet.

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