Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(=O)[C@H](CC(C)C)NCCNC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C[C@H](N)C(O)=O)C(N)=O
InChIKey
InChIKey=LHZKMXZHTSXQSI-JPRYDEJLSA-N
Formula
C45H62N8O8S
Mass
875.1