Structure Information
Compound Identification
SMILES
CN[C@@H]1[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](N=C(N)N)[C@@H](O)[C@H]3N=C(N)N)O[C@@H](C)[C@]2(O)CO)O[C@@H](CO)[C@H](O)[C@H]1O
InChIKey
InChIKey=ASXBYYWOLISCLQ-XCWXAZLKSA-N
Formula
C21H41N7O12
Mass
583.596