Structure Information
Compound Identification
SMILES
CCCN1CCN(CC1)C1=NC2=C(OC(=C2)[C@]2(CN3CC4=C(C3=O)C(F)=C(OC)C=C4)N[C@H](O)NC2=O)C=C1
InChIKey
InChIKey=BGHAFNNIMXJCRL-SXOMAYOGSA-N
Formula
C27H31FN6O5
Mass
538.58
Compound Identification
SMILES
CCCN1CCN(CC1)C1=NC2=C(OC(=C2)[C@]2(CN3CC4=C(C3=O)C(F)=C(OC)C=C4)N[C@H](O)NC2=O)C=C1
InChIKey
InChIKey=BGHAFNNIMXJCRL-SXOMAYOGSA-N
Formula
C27H31FN6O5
Mass
538.58