Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)[C@H]1CC[C@H](C1)N1C(NC2=C(F)C=C(F)C=C2)=NC2=CN=C(NC3CCC(O)CC3)N=C12

InChIKey

InChIKey=FBXWXCHKRGPKGC-FQXVJMBOSA-N

Formula

C25H32F2N6O2

Mass

486.568

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Entity with smiles CC(C)(O)[C@H]1CC[C@H](C1)N1C(NC2=C(F)C=C(F)C=C2)=NC2=CN=C(NC3CCC(O)CC3)N=C12 has not been classified yet.

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