Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C7H11NO2
- Molecular weight
- 141.17 g/mol
- IUPAC name
- (2S)-2-amino-3-[(1R)-2-methylidenecyclopropyl]propanoic acid
- SMILES
- C=C1C[C@@H]1C[C@@H](C(=O)O)N
- InChIKey
- OOJZCXFXPZGUBJ-RITPCOANSA-N
- XLogP
- -2.5
- Polar surface area
- 63.3 Ų
- H-bond donors
- 2
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 141.079
Show 5 more facts
- chemical formula
- C₇H₁₁NO₂
- canonical SMILES
- C=C1CC1CC(C(=O)O)N
- isomeric SMILES
- C=C1C[C@@H]1C[C@@H](C(=O)O)N
- found in taxon
- Blighia sapida
- Commons category
- Hypoglycin
via Wikidata · CC0