Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)NNC(=S)NC1=CC=CC=C1)[C@@H](OC(C)=O)C(=O)NNC(=S)NC1=CC=CC=C1
InChIKey
InChIKey=JXNMQHXMXLYHMR-NVPYSNMXSA-N
Formula
C28H32N6O10S2
Mass
676.72