Structure Information
Structure

Compound Identification

SMILES

NC1=NC(C2=NC=CO2)=C(C2=NC=CO2)C(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=N1

InChIKey

InChIKey=SZJWXJNUVPQUIX-VNOQCFOKSA-N

Formula

C16H18N6O5

Mass

374.357

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Entity with smiles NC1=NC(C2=NC=CO2)=C(C2=NC=CO2)C(N[C@@H]2C[C@H](CO)[C@@H](O)[C@H]2O)=N1 has not been classified yet.

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