L-5-oxoproline methyl ester

AlkaPlorer ID: AK028389

Synonym: None

IUPAC Name: methyl (2R)-5-oxopyrrolidine-2-carboxylate

Structure

SMILES: COC(=O)[C@H]1CCC(O)=N1

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InChI: InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m1/s1

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InChIKey: HQGPKMSGXAUKHT-SCSAIBSYSA-N

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Properties Information

Molecule Weight: 143.14200000000002

TPSA: 58.89

MolLogP: 0.2782999999999999

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