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IUPAC Name: (1S,2S,3R,4R,5S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol| Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.180 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: FXFBVZOJVHCEDO-XUVCUMPTSA-N