Structure Information
Compound Identification
SMILES
CC1=NN(N=N1)[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2NCC(C1=CC=CC=C1)C1=CC=CC=C1)N1CC[C@H](C1)NS(C)(=O)=O
InChIKey
InChIKey=IGZYIWHHSGAPTK-SOJMRJBJSA-N
Formula
C31H37N11O4S
Mass
659.77