Methyl (2S)-2-[(1,1-dioxo-1λ⁶-thian-3-yl)amino]propanoate
Structure Info
- Chemspace ID
- CSMB00011948788 (Enamine MADE)
- MFCD
- MFCD19607489, MFCD19607489
- IUPAC Name
- methyl (2S)-2-[(1,1-dioxo-1λ⁶-thian-3-yl)amino]propanoate
- Mol formula
- C9H17NO4S
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-38122030, CSC011948788, CSCR00003076272, Z2972511727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.7
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011948788
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