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Structure Info
- Chemspace ID
- CSCS02125749076 (Synthesis)
- MFCD
- MFCD30269394
- IUPAC Name
(1R,2S,3R,4R,5S)-6,7-diazabicyclo[3.2.1]octane-2,3,4-triol
- Mol formula
- C6H12N2O3
- Mol weight
- 160 Da
- Catalog Number(s)
BBV-77632252
Properties
- LogP
- -2.64
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 5
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