Structure Information
Compound Identification
SMILES
[2H]C(C1=CNC2=CC=CC=C12)[C@@]([2H])(NC(=O)CCNC(=O)OC(C)(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=NEYNJQRKHLUJRU-VELJOOJHSA-N
Formula
C37H49N7O9S
Mass
769.91