Acidomycin; (±)-form

AlkaPlorer ID: AK283119

Synonym: None

IUPAC Name: 6-(4-oxo-1,3-thiazolidin-2-yl)hexanoic acid

Structure

SMILES: O=C(O)CCCCCC1N=C(O)CS1

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InChI: InChI=1S/C9H15NO3S/c11-7-6-14-8(10-7)4-2-1-3-5-9(12)13/h8H,1-6H2,(H,10,11)(H,12,13)

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InChIKey: CSOJYIADHHNGRM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 217.29

TPSA: 69.89

MolLogP: 2.0509000000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC 96.0 nM 10.1016/j.ejmech.2021.113266
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC 200.0 nM 10.1016/j.ejmech.2021.113266
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC 600.0 nM 10.1016/j.ejmech.2021.113266
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC 1300.0 nM 10.1016/j.ejmech.2021.113266
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC 1560.0 nM 10.1016/j.ejmech.2021.113266

Metabolism Information