Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C#C)N1C=NC2=C1N=CN=C2NC1=C(Cl)C=C(F)C=C1

InChIKey

InChIKey=GNBRTJOKNQYTQF-LSCFUAHRSA-N

Formula

C17H13ClFN5O3

Mass

389.77

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Entity with smiles O[C@H]1[C@@H](O)[C@@H](O[C@@H]1C#C)N1C=NC2=C1N=CN=C2NC1=C(Cl)C=C(F)C=C1 has not been classified yet.

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