Structure Information
Compound Identification
SMILES
CCCSC1=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)NS(=O)(=O)C2CC2)NC(=O)OC2CCCC2)=C1
InChIKey
InChIKey=DNHIMAHLHWKZEF-IDEKDEMNSA-N
Formula
C39H50ClN5O8S2
Mass
816.43