(1R,5S)-2-{4-amino-2-oxabicyclo[2.1.1]hexane-1-carbonyl}-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSCS02526284056 (Synthesis)
- IUPAC Name
- (1R,5S)-2-{4-amino-2-oxabicyclo[2.1.1]hexane-1-carbonyl}-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C12H16N2O4
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-328257367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.71
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02526284056
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