Molecular Formula: C8H14N2O6
InChIKey: InChIKey=NJBKCLCEXIDHDR-LZFYYBOVDW
SMILES: CC(=O)NC1C(C(C(OC1=NO)CO)O)O
Names:
N-[(2Z,3R,4R,5S,6R)-4,5-dihydroxy-2-hydroxyimino-6-(hydroxymethyl)oxan-3-yl]acetamide
Registries:
PubChem CID 5486896
PubChem ID 11621703