Acidomycin, polyketo

AlkaPlorer ID: AK037594

Synonym: 'Acidomycin', 'Actithiazic acid'

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

Structure

SMILES: O=C(O)CCCCC[C@H]1N=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)/t8-/m0/s1

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InChIKey: CSOJYIADHHNGRM-QMMMGPOBSA-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

Metabolism Information