Structure Information
Compound Identification
SMILES
C[C@H](O)C(=O)N[C@H]1CC[C@H](CC1)[C@H]1CC(=NO1)C1=CC(=NC(C)=N1)C(=O)NCC1=CC(Cl)=C(F)C=C1
InChIKey
InChIKey=XFMUKBHPLORFGG-QTBBKJFQSA-N
Formula
C25H29ClFN5O4
Mass
517.99
Compound Identification
SMILES
C[C@H](O)C(=O)N[C@H]1CC[C@H](CC1)[C@H]1CC(=NO1)C1=CC(=NC(C)=N1)C(=O)NCC1=CC(Cl)=C(F)C=C1
InChIKey
InChIKey=XFMUKBHPLORFGG-QTBBKJFQSA-N
Formula
C25H29ClFN5O4
Mass
517.99