Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(\N=C(/C)CCC(O)CO)N=CN=C12

InChIKey

InChIKey=ZZPCKTXBSAKNID-DFISFJHMSA-N

Formula

C16H23N5O5

Mass

365.39

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Entity with smiles C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(\N=C(/C)CCC(O)CO)N=CN=C12 has not been classified yet.

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