Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(\N=C(/C)CCC(O)CO)N=CN=C12
InChIKey
InChIKey=ZZPCKTXBSAKNID-DFISFJHMSA-N
Formula
C16H23N5O5
Mass
365.39
Compound Identification
SMILES
C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(\N=C(/C)CCC(O)CO)N=CN=C12
InChIKey
InChIKey=ZZPCKTXBSAKNID-DFISFJHMSA-N
Formula
C16H23N5O5
Mass
365.39