Structure Information
Compound Identification
SMILES
CCOC1=NC2=C(C=CC=C2Cl)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)O[C@@H]2CCOC2)=C1
InChIKey
InChIKey=NWLZLWZNHLUTIN-MROFJQBASA-N
Formula
C34H41ClN4O9
Mass
685.17