Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC1=NC(NC2=NC=CN=C2)=CC(OC2CCCC[C@@H]2O)=N1)C1=CC=C(F)C=C1

InChIKey

InChIKey=FJCWZFGMTGFDBJ-LNJPMGEZSA-N

Formula

C22H25FN6O2

Mass

424.48

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Entity with smiles C[C@H](NC1=NC(NC2=NC=CN=C2)=CC(OC2CCCC[C@@H]2O)=N1)C1=CC=C(F)C=C1 has not been classified yet.

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