3-[3-(1-Methylethylidene)-2,5-dioxo-1-pyrrolidinyl]-2-propenoic acid; (E)-form 

AlkaPlorer ID: AK306079

Synonym: None

IUPAC Name: (E)-3-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)prop-2-enoic acid

Structure

SMILES: CC(C)=C1CC(=O)N(/C=C/C(=O)O)C1=O

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InChI: InChI=1S/C10H11NO4/c1-6(2)7-5-8(12)11(10(7)15)4-3-9(13)14/h3-4H,5H2,1-2H3,(H,13,14)/b4-3+

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InChIKey: NJELHZGOSAFVJP-ONEGZZNKSA-N

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Properties Information

Molecule Weight: 209.201

TPSA: 74.68

MolLogP: 0.6799999999999999

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information