UNPD140437

AlkaPlorer ID: AK353605

Synonym: None

IUPAC Name: 4-acetyl-2-butan-2-yl-3-hydroxy-1,2-dihydropyrrol-5-one

Structure

SMILES: CCC(C)C1N=C(O)C(=C(C)O)C1=O

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InChI: InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,12H,4H2,1-3H3,(H,11,14)

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InChIKey: CGMTUJFWROPELF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 197.234

TPSA: 69.89000000000001

MolLogP: 1.7723

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information