Structure Information
Structure

Compound Identification

SMILES

F[C@@H]1C[C@H](N(C1)C1=NC(NC2=NNC(=C2)C2CC2)=NC(=N1)N1CCOCC1)C(=O)NC1=CN=C(F)C=C1

InChIKey

InChIKey=SDYQOWBBGKXANB-PBHICJAKSA-N

Formula

C23H26F2N10O2

Mass

512.526

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Entity with smiles F[C@@H]1C[C@H](N(C1)C1=NC(NC2=NNC(=C2)C2CC2)=NC(=N1)N1CCOCC1)C(=O)NC1=CN=C(F)C=C1 has not been classified yet.

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