Molecular Formula: C6H13NO5
InChI: InChI=1/C6H13NO5/c7-6-5(11)4(10)3(9)2(1-8)12-6/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6-/m1/s1
InChIKey: InChIKey=WCWOEQFAYSXBRK-VFUOTHLCBD
SMILES: C(C1C(C(C(C(O1)N)O)O)O)O
Names:
(2R,3R,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
Registries:
PubChem CID 193433
PubChem ID 10261688