Structure Info
- Chemspace ID
- CSSS20621698327 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4S)-1-[(tert-butoxy)carbonyl]-3,4-dihydroxypyrrolidine-3-carboxylic acid
- Mol formula
- C10H17NO6
- Mol weight
- 247 Da
- Catalog Number(s)
- Z4525070694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.64
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS20621698327
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