Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N[C@H]1C=CC[C@@H]1O
InChIKey
InChIKey=WUHWHSGOWXYEJC-TVDBPQCTSA-N
Formula
C15H19N5O5
Mass
349.347
Compound Identification
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N[C@H]1C=CC[C@@H]1O
InChIKey
InChIKey=WUHWHSGOWXYEJC-TVDBPQCTSA-N
Formula
C15H19N5O5
Mass
349.347