Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2N[C@H]1CCN(C1)C1=NC=CC(=C1)C(F)(F)F

InChIKey

InChIKey=WVXZRPPYDDPKAZ-JIGHVEHSSA-N

Formula

C27H33F3N8O3

Mass

574.609

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Entity with smiles CC(C)NC(=O)[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N1C=NC2=C1N=CN=C2N[C@H]1CCN(C1)C1=NC=CC(=C1)C(F)(F)F has not been classified yet.

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