Molecular Formula: C5H10N2O4
InChI: InChI=1/C5H10N2O4/c8-2-1-6-5(7-11)4(10)3(2)9/h2-4,8-11H,1H2,(H,6,7)/f/h7H
InChIKey: InChIKey=JDBSITHMKSTORG-QDQILVOLCE
SMILES: C1C(C(C(C(=N1)NO)O)O)O
Names:
2-(hydroxyamino)-3,4,5,6-tetrahydropyridine-3,4,5-triol
Registries:
PubChem CID 4476956
PubChem ID 6597969