Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@@H](CN)O[C@H]([C@@H]2O1)N1C=C(I)C2=C1N=CN=C2Cl

InChIKey

InChIKey=BMPJRLUKQAHQIW-QYVSTXNMSA-N

Formula

C14H16ClIN4O3

Mass

450.66

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Entity with smiles CC1(C)O[C@@H]2[C@@H](CN)O[C@H]([C@@H]2O1)N1C=C(I)C2=C1N=CN=C2Cl has not been classified yet.

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