Structure Info
- Chemspace ID
- CSMB06658729292 (Enamine MADE)
- IUPAC Name
- rac-(1R,2R,4S)-7-(6-amino-5-methylpyrimidin-4-yl)-7-azabicyclo[2.2.1]heptan-2-ol
- Mol formula
- C11H16N4O
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-744985014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06658729292
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