(2S)-2-[(1,1-dioxo-1λ⁶-thiolan-3-yl)amino]propanoic acid
Structure Info
- Chemspace ID
- CSMB00012356763 (Enamine MADE)
- MFCD
- MFCD09880979, MFCD00570484, MFCD09880979
- IUPAC Name
- (2S)-2-[(1,1-dioxo-1λ⁶-thiolan-3-yl)amino]propanoic acid
- Mol formula
- C7H13NO4S
- Mol weight
- 207 Da
- Catalog Number(s)
- 5974224, AA002P2H, AB25701, AG002P59, BB52-0820, BBV-40271058, BS-35863, CS-0323883, CSC012356763, FCH1394951, Y1248672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.84
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012356763
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