Structure Info
- Chemspace ID
- CSCS00016080467 (Synthesis)
- IUPAC Name
- (1S,6S)-2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid
- Mol formula
- C7H9NO3
- Mol weight
- 155 Da
- Catalog Number(s)
- BBV-516985, CSC016080467, FCH5746974, IMED1837148522
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00016080467
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