Structure Info
- Chemspace ID
- CSMB00114682589 (Enamine MADE)
- IUPAC Name
- {[3-(hydroxymethyl)phenyl]carbamoyl}formic acid
- Mol formula
- C9H9NO4
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-149728962, CSC114682589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.4
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00114682589
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