Structure Information
Compound Identification
SMILES
CCN(CC)C1=CC=C(C=C1)C1=CSC(NC2=C(O)C3=C(C=C2)[C@H](O)[C@@]2(N)[C@H](O)[C@@]4(N)[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(C#N)C(=O)C2=C3O)=N1
InChIKey
InChIKey=HSOFIJJHTQEYLH-RHTQBCOGSA-N
Formula
C35H38N8O8S
Mass
730.8