Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=CC=CC(NC(=O)N[C@@H]2CCN(C2)C2=NC3=C(N=CN3[C@@H]3C[C@@H]([C@@H](O)[C@H]3O)N3C(=O)NC=C3O)C(N[C@H](CO)CC3=CC=CC=C3)=N2)=C1
InChIKey
InChIKey=NCFTZEARXPLUFC-YXRBBITDSA-N
Formula
C33H39N11O8S
Mass
749.8