Structure Information
Compound Identification
SMILES
CCC(CC1=NC(C)=CS1)C(=O)NC(CNC(=O)OC(C)C)C(=O)NC(CC(C)C)C(O)CC(C)C(=O)NC(C(C)C)C(=O)NCC(C)C.CC(C)CC(NC(=O)C(CNC(=O)OC(C)(C)C)NC(=O)C(C)CC1=NC(C)=CS1)C(O)CC(C)C(=O)NC(CS(=O)(=O)CC(C)C)C(C)C
InChIKey
InChIKey=UEEWHPCIPOCPPA-UHFFFAOYSA-N
Formula
C70H125N11O15S3
Mass
1457.01