Structure Information
Compound Identification
SMILES
CC(C)OC1=NC2=C(C=CC=C2F)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)OC2CCCC2)=C1
InChIKey
InChIKey=XSTMHWHDBDFPOW-GDPLPPQQSA-N
Formula
C36H45FN4O8
Mass
680.774