Molecular Formula: C6H15NO5
InChI: InChI=1/C6H15NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6-/m0/s1
InChIKey: InChIKey=FQORWEQXRQVPBZ-KCDKBNATBS
SMILES: C(C(C(C(C(CO)O)O)O)N)O
Names:
(2R,3S,4R,5S)-5-aminohexane-1,2,3,4,6-pentol
Registries:
PubChem CID 193563
PubChem ID 10261733