Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CN=N1

InChIKey

InChIKey=XUKVWAALUAKNTH-FDYHWXHSSA-N

Formula

C13H17N3O7

Mass

327.293

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CN=N1 has not been classified yet.

Previous Back Next