Structure Info
- Chemspace ID
- CSMB07171410080 (Enamine MADE)
- IUPAC Name
- 2-[(²H₃)methylamino]-1,3-oxazole-5-carboxylic acid
- Mol formula
- C5H6N2O3
- Mol weight
- 145 Da
- Catalog Number(s)
- BBV-890960256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07171410080
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