Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C10H15NO3
- Molecular weight
- 197.23 g/mol
- IUPAC name
- (2S)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
- SMILES
- CC[C@H](C)[C@H]1C(=C(C(=O)N1)C(=O)C)O
- InChIKey
- CEIZFXOZIQNICU-XNCJUZBTSA-N
- XLogP
- 1.2
- Polar surface area
- 66.4 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
- 197.105193
Show 5 more facts
- chemical formula
- C₁₀H₁₅NO₃
- canonical SMILES
- CCC(C)C1C(=C(C(=O)N1)C(=O)C)O
- isomeric SMILES
- CC[C@H](C)[C@H]1C(=C(C(=O)N1)C(=O)C)O
- found in taxon
- Alternaria
- Commons category
- Tenuazonic acid
Sources (2)
via Wikidata · CC0