Structure Info
- Chemspace ID
- CSSS06359037634 (In-Stock Screening Compounds)
- CAS
- 2866254-36-4
- MFCD
- MFCD35076845
- IUPAC Name
- (1S,5S)-2-oxo-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C6H7NO3
- Mol weight
- 141 Da
- Catalog Number(s)
- BB4LS-EN300-37334991, BBV-564568242, BL32327, EN300-37334991, Y3125472, Z5605879375, ZXC288966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.83
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06359037634
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