Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@@]2(O)C1=CN(CCCNC(=O)C2=CC3=CC4=C5N(CCC4)CCCC5=C3OC2=O)N=N1
InChIKey
InChIKey=AKTBFXMGFSRGPC-BLYJFIQRSA-N
Formula
C39H45N5O5
Mass
663.819