Structure Information
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@@H](CCO)[C@H](O)[C@H]1O
InChIKey
InChIKey=CEIKVFVUUZTZPJ-KKHAAJSZSA-N
Formula
C12H17N5O3
Mass
279.3
Compound Identification
SMILES
NC1=NC=NC2=C1N=CN2[C@H]1C[C@@H](CCO)[C@H](O)[C@H]1O
InChIKey
InChIKey=CEIKVFVUUZTZPJ-KKHAAJSZSA-N
Formula
C12H17N5O3
Mass
279.3