(1R,2S,3R,5S,6R)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol
Molecular Formula:
C7H13NO4
InChI: InChI=1/C7H13NO4/c9-4-1-3-5(10)2-7(12,8-3)6(4)11/h3-6,8-12H,1-2H2/t3-,4+,5+,6-,7+/m0/s1
InChIKey: InChIKey=BQFFLYRIKODYEN-CXNFULCWBT
SMILES: C1C2C(CC(N2)(C(C1O)O)O)O
Names:
(1R,2S,3R,5S,6R)-8-azabicyclo[3.2.1]octane-1,2,3,6-tetrol
Registries:
PubChem CID 164245
PubChem ID 10255411
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