Chemical Component Summary

Name(4S)-2-(8-hydroxyquinolin-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
Identifiers(4S)-2-(8-oxidanylquinolin-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
FormulaC13 H10 N2 O3 S
Molecular Weight274.295
TypeNON-POLYMER
Isomeric SMILESc1cc2ccc(nc2c(c1)O)C3=N[C@H](CS3)C(=O)O
InChIInChI=1S/C13H10N2O3S/c16-10-3-1-2-7-4-5-8(14-11(7)10)12-15-9(6-19-12)13(17)18/h1-5,9,16H,6H2,(H,17,18)/t9-/m1/s1
InChIKeyORCRDPGEVSKAFA-SECBINFHSA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count1
Bond Count31
Aromatic Bond Count11

Related Resource References

Resource NameReference
PubChem 136078457
ChEMBL CHEMBL3427183