Structure Information
Compound Identification
SMILES
CC(C)CN(C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)N1CC(=O)N(CC2=CC(CN)=CC=C2)C1=O)S(=O)(=O)C1=CC=C(\C=N\O)C=C1
InChIKey
InChIKey=FCBJKVMVLIGPFD-TVVOGKEASA-N
Formula
C37H48N6O7S
Mass
720.89