DL‐Proline, 5‐oxo‐methyl ester

AlkaPlorer ID: AK028390

Synonym: None

IUPAC Name: methyl (2S)-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-/m0/s1

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InChIKey: HQGPKMSGXAUKHT-BYPYZUCNSA-N

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Source

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
Homo sapiens P2X purinoceptor 7 Inhibition nan % 10.1021/acs.jmedchem.9b00584
Phytophthora infestans Phytophthora infestans Inhibition 26.1 % 10.1016/j.bmc.2018.07.041
Rattus norvegicus INS1 Activity nan None 10.1016/j.bmcl.2021.128096

Metabolism Information