Structure Info
- Chemspace ID
- CSSS06359037633 (In-Stock Screening Compounds)
- CAS
- 2913229-65-7
- MFCD
- MFCD35079628
- IUPAC Name
- (1R,5R)-2-oxo-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
- Mol formula
- C6H7NO3
- Mol weight
- 141 Da
- Catalog Number(s)
- ArZ-UP415802, BB4LS-EN300-37334989, BBV-564568241, BL26121, EN300-37334989, Y3202743, Z5605879373, ZX-NM281326, ZXC304224
- 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
- CSSS06359037633
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