Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C1[C@@H](O)[C@@H](CO)[C@H]1CO
InChIKey
InChIKey=RTFPWPXBSAOZGD-QGIPUINBSA-N
Formula
C11H15N5O3
Mass
265.273
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2C1[C@@H](O)[C@@H](CO)[C@H]1CO
InChIKey
InChIKey=RTFPWPXBSAOZGD-QGIPUINBSA-N
Formula
C11H15N5O3
Mass
265.273