3-amino-3-(1-methyl-1H-imidazol-2-yl)propanoic acid
Structure Info
- Chemspace ID
- CSMB00000082682 (Enamine MADE)
- CAS
- 773124-79-1
- MFCD
- MFCD06206239, MFCD06206239
- IUPAC Name
- 3-amino-3-(1-methyl-1H-imidazol-2-yl)propanoic acid
- Mol formula
- C7H11N3O2
- Mol weight
- 169 Da
- Catalog Number(s)
- ArZ-UP523528, BBV-38287341, CSC000082682, EN300-1287081, FCH851006, IMED3227136974, ZX-RC061653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.05
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000082682
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