Cyclo(glycylprolyl); (±)-form

AlkaPlorer ID: AK293581

Synonym: None

IUPAC Name: 2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Structure

SMILES: O=C1CN=C(O)C2CCCN12

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InChI: InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11)

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InChIKey: OWOHLURDBZHNGG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 154.16899999999998

TPSA: 52.9

MolLogP: -0.0524999999999999

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Acinetobacter baumannii Acinetobacter baumannii Inhibition -1.49 % 10.6019/CHEMBL4513160
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition -9.45 % 10.6019/CHEMBL4513160
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition 9.75 % 10.6019/CHEMBL4513160
None Unchecked Percent Effect -9.576 % 10.6019/CHEMBL3988442
None Unchecked Percent Effect 4.18 % 10.6019/CHEMBL3988442
None Unchecked Percent Effect 7.124 % 10.6019/CHEMBL3988442

Metabolism Information