Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(OCC2=CC=C([125I])C=C2)=N1
InChIKey
InChIKey=VZXRCHSJOIHMJC-UFPUWBKSSA-N
Formula
C17H18IN5O4
Mass
481.267
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(OCC2=CC=C([125I])C=C2)=N1
InChIKey
InChIKey=VZXRCHSJOIHMJC-UFPUWBKSSA-N
Formula
C17H18IN5O4
Mass
481.267