Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1N=NC2=C1N=CN=C2N

InChIKey

InChIKey=JHHIKZUZQPUZOO-ZXZZCXTASA-N

Formula

C13H18N6O3

Mass

306.326

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Entity with smiles CC1(C)O[C@@H]2[C@@H](CO)C[C@H]([C@@H]2O1)N1N=NC2=C1N=CN=C2N has not been classified yet.

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