Structure Information
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](CO)[C@H]2CO)C(I)=N1
InChIKey
InChIKey=MWBODXJHTWDBKL-FSDSQADBSA-N
Formula
C11H14IN5O2
Mass
375.17
Compound Identification
SMILES
NC1=NC2=C(N=CN2[C@@H]2C[C@H](CO)[C@H]2CO)C(I)=N1
InChIKey
InChIKey=MWBODXJHTWDBKL-FSDSQADBSA-N
Formula
C11H14IN5O2
Mass
375.17