Structure Information
Compound Identification
SMILES
CCOC1=NC2=C(C=CC=C2C)C(O[C@@H]2C[C@@H]3N(C2)C(=O)C[C@H](CCCC\C=C/[C@H]2C[C@]2(NC3=O)C(O)=O)NC(=O)OCCF)=C1
InChIKey
InChIKey=CPDWOOAJXXLBQB-DHNDKCPCSA-N
Formula
C33H41FN4O8
Mass
640.709