N,N,5,6-tetramethylthieno[3,2-e]pyrimidin-4-amine

N,N,5,6-tetramethylthieno[3,2-e]pyrimidin-4-amine bmse011491 - Data

NMR Quality Control Of Fragment Libraries For Screening synonyms

Wikipedia:

Graphical representations:

NMR

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Molecular Formula: C10H13N3S

Natural Isotopic Abundance Mass: 207.29531999999986

Mono-Isotopic Molecular Masses:

  • C12N14: 207.083018431
  • C13N14: 217.11656681100004
  • C12N15: 210.07412311000002
  • C13N15: 220.10767149000006

InChI string: InChI=1S/C10H13N3S/c1-6-7(2)14-10-8(6)9(13(3)4)11-5-12-10/h5H,1-4H3

IUPAC: N,N,5,6-tetramethylthieno[3,2-e]pyrimidin-4-amine

wwPDB CCD: GV1

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)