Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=CN=C1N1CC1
InChIKey
InChIKey=DKSABBWNTQFJCV-NQNKBUKLSA-N
Formula
C18H24N4O9
Mass
440.409
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1N=CN=C1N1CC1
InChIKey
InChIKey=DKSABBWNTQFJCV-NQNKBUKLSA-N
Formula
C18H24N4O9
Mass
440.409