Structure Information
Compound Identification
SMILES
NC1=NC(CC2=CC(I)=CC=C2)=NC2=C1N=CN2CC(O)CO
InChIKey
InChIKey=DQNCXECLCZWSBV-UHFFFAOYSA-N
Formula
C15H16IN5O2
Mass
425.23
Compound Identification
SMILES
NC1=NC(CC2=CC(I)=CC=C2)=NC2=C1N=CN2CC(O)CO
InChIKey
InChIKey=DQNCXECLCZWSBV-UHFFFAOYSA-N
Formula
C15H16IN5O2
Mass
425.23