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Substance Name: NMS-P937 fumarate
RN: 1263293-37-3
UNII: HMP6CI6R6V
InChIKey: LUEMEFHVOJNLJG-WLHGVMLRSA-N

Note

  • A polo-like kinase 1 inhibitor.

Molecular Formula

  • C24-H27-F3-N8-O3.C4-H4-O4

Molecular Weight

  • 648.5959
 
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Names and Synonyms

Name of Substance

  • NMS-P937 fumarate

Synonyms

  • 1H-Pyrazolo(4,3-H)quinazoline-3-carboxamide, 4,5-dihydro-1-(2-hydroxyethyl)-8-((5-(4-methyl-1-piperazinyl)-2-(trifluoromethoxy)phenyl)amino)-, (2E)-2-butenedioate (1:1)
  • NMS-P937 fumarate
  • NMS-P937 fumarate salt
  • UNII-HMP6CI6R6V

Registry Numbers

CAS Registry Number

  • 1263293-37-3

FDA UNII

  • HMP6CI6R6V

System Generated Number

  • 1263293373

Structure Descriptors

InChI

1S/C24H27F3N8O3.C4H4O4/c1-33-6-8-34(9-7-33)15-3-5-18(38-24(25,26)27)17(12-15)30-23-29-13-14-2-4-16-20(22(28)37)32-35(10-11-36)21(16)19(14)31-23;5-3(6)1-2-4(7)8/h3,5,12-13,36H,2,4,6-11H2,1H3,(H2,28,37)(H,29,30,31);1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

LUEMEFHVOJNLJG-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)c2ccc(OC(F)(F)F)c(Nc3ncc4CCc5c(nn(CCO)c5c4n3)C(=O)N)c2.OC(=O)\C=C\C(=O)O