Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H]2C\C=C\C[C@@H]3OC(CN4C=C(CCCCC5=CN(C[C@H](O2)[C@H](OC(C)=O)[C@@H]1OC(C)=O)N=N5)N=N4)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3NC(C)=O
InChIKey
InChIKey=CUBNHTAUABXFSN-KMFMISNISA-N
Formula
C36H50N8O12
Mass
786.84