Structure Information
Compound Identification
SMILES
OCCN(CCC#N)C1=NC(NC2=CC=C(C=C2)S(O)(=O)=O)=NC(NC2=CC(=C(\C=C\C3=C(C=C(NC4=NC(=NC(NC5=CC=C(C=C5)S(O)(=O)=O)=N4)N(CCO)CCC#N)C=C3)S(O)(=O)=O)C=C2)S(O)(=O)=O)=N1
InChIKey
InChIKey=OFPTZCPTVWTDMN-ONEGZZNKSA-N
Formula
C42H42N14O14S4
Mass
1095.12