Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N

InChIKey

InChIKey=CBDQMEWIDLXYIB-PUZBXXCTSA-N

Formula

C11H15N5O3

Mass

265.273

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Entity with smiles C[C@]1(O)C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N has not been classified yet.

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