(1S,2R,3S,4R,5S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
Molecular Formula:
C7H13NO4
InChI: InChI=1/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3-,4+,5-,6+,7-/m0/s1
InChIKey: InChIKey=FXFBVZOJVHCEDO-FHKSGDNWBG
SMILES: C1CC2(C(C(C(C1N2)O)O)O)O
Names:
(1S,2R,3S,4R,5S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
Registries:
PubChem CID 384346
PubChem ID 10274599
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