Structure Info
- Chemspace ID
- CSMB09893911933 (Enamine MADE)
- IUPAC Name
- 7-oxo-4H,5H,7H-pyrano[4,3-d][1,2]oxazole-3-carboxylic acid
- Mol formula
- C7H5NO5
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-939461427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09893911933
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