8-azabicyclo[3.2.1]octane-1,2,3-triol
Molecular Formula:
C
7
H
13
NO
3
InChI:
InChI=1/C7H13NO3/c9-5-3-4-1-2-7(11,8-4)6(5)10/h4-6,8-11H,1-3H2
InChIKey:
InChIKey=XOCBOVUINUHZJA-UHFFFAOYAM
SMILES:
C1CC2(C(C(CC1N2)O)O)O
Names:
8-azabicyclo[3.2.1]octane-1,2,3-triol
Registries:
PubChem CID 4486820
PubChem ID 6609008