Structure Info
- Chemspace ID
- CSCS20562843921 (Synthesis)
- IUPAC Name
- (3R)-3-[(1R,5R)-1-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carbonyl]oxolan-3-ol
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-1411658365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.95
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20562843921
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