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Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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2-methyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-4-carboxamide

2-methyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-4-carboxamide synonyms

Wikipedia:

Graphical representations:

2-methyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-4-carboxamide

View large 3D structure

Molecular Formula: C12H14N4OS

Natural Isotopic Abundance Mass: 262.33075999999994

Mono-Isotopic Molecular Masses:

  • C12N14: 262.088832088
  • C13N14: 274.1290901440001
  • C12N15: 266.07697166
  • C13N15: 278.1172297160001

InChI string: InChI=1S/C12H14N4OS/c1-8-14-10(7-18-8)12(17)15-9-2-3-11-13-4-5-16(11)6-9/h4-5,7,9H,2-3,6H2,1H3,(H,15,17)/t9-/m0/s1

EU-OPENSCREEN: EOS102573

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)