Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[C@@H]1OC1=CC=C\C(=C2\NC3=C(N2)C=C(C(N)=[NH2+])C(F)=C3)C1=O

InChIKey

InChIKey=JYZXWKJLXDABCK-KXFQQHQBSA-O

Formula

C21H24FN4O2

Mass

383.447

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Entity with smiles C[C@@H]1CCCC[C@@H]1OC1=CC=C\C(=C2\NC3=C(N2)C=C(C(N)=[NH2+])C(F)=C3)C1=O has not been classified yet.

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