Structure Information
Structure

Compound Identification

SMILES

NC1=C2N=CN([C@@H]3C(O)C(O)[C@H](CO)[C@@H]3O)C2=NC=N1

InChIKey

InChIKey=LXVAIWUZNZMMBB-NCARWAEVSA-N

Formula

C11H15N5O4

Mass

281.272

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Entity with smiles NC1=C2N=CN([C@@H]3C(O)C(O)[C@H](CO)[C@@H]3O)C2=NC=N1 has not been classified yet.

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