Structure Information
Compound Identification
SMILES
NC1=NC(I)=NC2=C1N=CN2C1OC(C(O)C1O)C(O)=O
InChIKey
InChIKey=MYSJEXWNEICJTE-UHFFFAOYSA-N
Formula
C10H10IN5O5
Mass
407.124
Compound Identification
SMILES
NC1=NC(I)=NC2=C1N=CN2C1OC(C(O)C1O)C(O)=O
InChIKey
InChIKey=MYSJEXWNEICJTE-UHFFFAOYSA-N
Formula
C10H10IN5O5
Mass
407.124