Molecular Formula: C12H16ClN3O7
InChIKey: InChIKey=DOGAQWBZVNXURX-OOCWMUITBL
SMILES: CC(=O)OCC1C(C(C(C(O1)Cl)N=[N+]=[N-])OC(=O)C)OC(=O)C
Names:
[(2R,3R,4R,5R,6R)-3,4-diacetyloxy-5-azido-6-chloro-oxan-2-yl]methyl acetate
Registries:
PubChem CID 128927
PubChem ID 10242204