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Substance Name: 5-Chloro-N2-(4-(4-(dimethylamino)-1-piperidinyl)-2-methoxyphenyl)-N4-(2-(dimethylphosphinyl)phenyl)-2,4-pyrimidinediamine
RN: 1197958-12-5
UNII: 3DGD69C6PV
InChIKey: OVDSPTSBIQCAIN-UHFFFAOYSA-N

Molecular Formula

  • C26-H34-Cl-N6-O2-P

Molecular Weight

  • 529.0216
 
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Names and Synonyms

Name of Substance

  • 5-Chloro-N2-(4-(4-(dimethylamino)-1-piperidinyl)-2-methoxyphenyl)-N4-(2-(dimethylphosphinyl)phenyl)-2,4-pyrimidinediamine

Synonyms

  • 2,4-Pyrimidinediamine, 5-chloro-N2-(4-(4-(dimethylamino)-1-piperidinyl)-2-methoxyphenyl)-N4-(2-(dimethylphosphinyl)phenyl)-
  • 5-Chloro-N2-(4-(4-(dimethylamino)-1-piperidinyl)-2-methoxyphenyl)-N4-(2-(dimethylphosphinyl)phenyl)-2,4-pyrimidinediamine
  • UNII-3DGD69C6PV

Registry Numbers

CAS Registry Number

  • 1197958-12-5

FDA UNII

  • 3DGD69C6PV

System Generated Number

  • 1197958125

Structure Descriptors

InChI

1S/C26H34ClN6O2P/c1-32(2)18-12-14-33(15-13-18)19-10-11-21(23(16-19)35-3)30-26-28-17-20(27)25(31-26)29-22-8-6-7-9-24(22)36(4,5)34/h6-11,16-18H,12-15H2,1-5H3,(H2,28,29,30,31)

InChIKey

OVDSPTSBIQCAIN-UHFFFAOYSA-N

Smiles

COc1cc(ccc1Nc2ncc(Cl)c(Nc3ccccc3P(=O)(C)C)n2)N4CCC(CC4)N(C)C