Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)CNC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H]2CC(O)CN2C(=O)CNC1=O)C(N)=O
InChIKey
InChIKey=FQVZXBQWOKWVKW-IERHYZPLSA-N
Formula
C29H46N10O12S2
Mass
790.87