Structure Information
Compound Identification
SMILES
OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2NCC1=CC(I)=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=XWAJYBMMONGQBY-AARXTDBFSA-N
Formula
C17H17IN6O6
Mass
528.263
Compound Identification
SMILES
OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2NCC1=CC(I)=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=XWAJYBMMONGQBY-AARXTDBFSA-N
Formula
C17H17IN6O6
Mass
528.263