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Substance Name: 2-(4,6-Dimethylpyrimidin-2-yl)-5-((2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carbonyl)octahydropyrrolo(3,4-c)pyrrole
RN: 1452539-75-1
UNII: AIS8N3O50B
InChIKey: SQOCEMCKYDVLMM-IYBDPMFKSA-N

Molecular Formula

  • C21-H22-F-N7-O

Molecular Weight

  • 407.4508
 
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Names and Synonyms

Name of Substance

  • 2-(4,6-Dimethylpyrimidin-2-yl)-5-((2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carbonyl)octahydropyrrolo(3,4-c)pyrrole

Synonyms

  • 2-(4,6-Dimethylpyrimidin-2-yl)-5-((2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)carbonyl)octahydropyrrolo(3,4-c)pyrrole
  • Methanone, ((3aR,6aS)-5-(4,6-dimethyl-2-pyrimidinyl)hexahydropyrrolo(3,4-c)pyrrol-2(1H)-yl)(2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)-, rel-
  • Methanone, (5-(4,6-dimethyl-2-pyrimidinyl)hexahydropyrrolo(3,4-c)pyrrol-2(1H)-yl)(2-fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)-
  • UNII-AIS8N3O50B

Registry Numbers

CAS Registry Number

  • 1452539-75-1

FDA UNII

  • AIS8N3O50B

System Generated Number

  • 1452539751

Structure Descriptors

InChI

1S/C21H22FN7O/c1-13-8-14(2)26-21(25-13)28-11-15-9-27(10-16(15)12-28)20(30)19-17(22)4-3-5-18(19)29-23-6-7-24-29/h3-8,15-16H,9-12H2,1-2H3/t15-,16+

InChIKey

SQOCEMCKYDVLMM-IYBDPMFKSA-N

Smiles

Cc1cc(nc(n1)N2C[C@@H]3CN(C[C@@H]3C2)C(=O)c4c(cccc4F)n5nccn5)C