Structure Information
Compound Identification
SMILES
CCCCC(=O)C1=C(C)C2=CC3=NC([C@@H](CCC(=O)OC)[C@@H]3C)=C3C4=NC(=CC5=C(CC)C(C)=C(N5)C=C1N2)C(C)=C4C(=O)N(OC(C)=O)C3=O
InChIKey
InChIKey=KPYGEQFADSXWNI-CYFREDJKSA-N
Formula
C39H43N5O7
Mass
693.801