Structure Information
Compound Identification
SMILES
CC(C)C1N(C)C(=O)C2CS(=O)CS(=O)CC(N(C)C(=O)C(C)NC(=O)C(COC1=O)NC(=O)C1=NC3=CC=CC=C3N=C1)C(=O)N(C)C(C(C)C)C(=O)OCC(NC(=O)C1=NC3=CC=CC=C3N=C1)C(=O)NC(C)C(=O)N2C
InChIKey
InChIKey=RSZJNJUUNOIOGQ-UHFFFAOYSA-N
Formula
C51H64N12O14S2
Mass
1133.26