Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1N=CN=C2N[C@H]1CCC[C@H]1O
InChIKey
InChIKey=ZHJQTTYJCXGVSZ-BRZDOZMNSA-N
Formula
C18H25N5O5
Mass
391.428
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1N=CN=C2N[C@H]1CCC[C@H]1O
InChIKey
InChIKey=ZHJQTTYJCXGVSZ-BRZDOZMNSA-N
Formula
C18H25N5O5
Mass
391.428