(1R,2S,3R,4R,5S)-6,7-diazabicyclo[3.2.1]octane-2,3,4-triol | C6H12N2O3 | MFCD30269394 | O[C@H]1[C@H]2C[C@H](NN2)[C@@H](O)[C@@H]1O | BBV-77632252 | Chemspace

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Home CSCS02125749076

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

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MOL

Properties
SDS

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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