Structure Info
- Chemspace ID
- CSMB06790887892 (Enamine MADE)
- IUPAC Name
- rac-(3R,4S)-3-({[(3-methyloxetan-3-yl)methyl]amino}methyl)oxane-3,4-diol
- Mol formula
- C11H21NO4
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-823218637
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.47
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06790887892
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