Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2CCCCCCCCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(OCC2=CC=C([131I])S2)=N1
InChIKey
InChIKey=JIVOZTAWDYJQAH-XJDFYMAZSA-N
Formula
C24H34IN5O7S
Mass
667.53
Compound Identification
SMILES
NC1=NC2=C(N=CN2CCCCCCCCO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(OCC2=CC=C([131I])S2)=N1
InChIKey
InChIKey=JIVOZTAWDYJQAH-XJDFYMAZSA-N
Formula
C24H34IN5O7S
Mass
667.53