Structure Information
Compound Identification
SMILES
CS[C@@H]1SC[C@@H]2N(C)C(=O)C(C)NC(=O)[C@H](COC(=O)[C@H](C(C)C)N(C)C(=O)[C@H]1N(C)C(=O)[C@@H](C)NC(=O)[C@H](COC(=O)[C@H](C(C)C)N(C)C2=O)NC(=O)C1=NC2=CC=CC=C2N=C1)NC(=O)C1=NC2=CC=CC=C2N=C1
InChIKey
InChIKey=AUJXLBOHYWTPFV-AEQBRCMUSA-N
Formula
C51H64N12O12S2
Mass
1101.27