Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C7H12N2O4
- Molecular weight
- 188.18 g/mol
- IUPAC name
- (2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoic acid
- SMILES
- C1[C@](C(=O)N1)(CC[C@@H](C(=O)O)N)O
- InChIKey
- BSUXZTMOMIFYBF-FFWSUHOLSA-N
- XLogP
- -4.4
- Polar surface area
- 113 Ų
- H-bond donors
- 4
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 188.079707
Show 3 more facts
- chemical formula
- C₇H₁₂N₂O₄
- canonical SMILES
- C1C(C(=O)N1)(CCC(C(=O)O)N)O
- isomeric SMILES
- C1[C@](C(=O)N1)(CC[C@@H](C(=O)O)N)O
Sources (2)
via Wikidata · CC0