Structure Information
Compound Identification
SMILES
C[C@H](CO)N1C[C@@H](C)[C@H](CN(C)CC2=CC=CC=C2)OCCCC[C@H](C)OC2=C(C=C(NS(=O)(=O)C3=CN(C)C=N3)C=C2)C1=O
InChIKey
InChIKey=AWDGUKALXIZKGD-PCEYSVKOSA-N
Formula
C33H47N5O6S
Mass
641.83