Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@]1(O)NC(=O)N(C)N=O
InChIKey
InChIKey=QVGBOONGQKETDT-PODBKALZSA-N
Formula
C9H17N3O8
Mass
295.248
Compound Identification
SMILES
CO[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@]1(O)NC(=O)N(C)N=O
InChIKey
InChIKey=QVGBOONGQKETDT-PODBKALZSA-N
Formula
C9H17N3O8
Mass
295.248