Structure Info
- Chemspace ID
- CSCS00016159013 (Synthesis)
- IUPAC Name
- (3S)-3-amino-4-methyloxolane-2,5-dione
- Mol formula
- C5H7NO3
- Mol weight
- 129 Da
- Catalog Number(s)
- BBV-566422, CSC016159013, FCH5833695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016159013
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