Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=NN(C1=CC=C(I)C=C1)C2=O
InChIKey
InChIKey=XRQKIFOJLRZBJD-SDBHATRESA-N
Formula
C15H14IN5O5
Mass
471.211
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=NN(C1=CC=C(I)C=C1)C2=O
InChIKey
InChIKey=XRQKIFOJLRZBJD-SDBHATRESA-N
Formula
C15H14IN5O5
Mass
471.211