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Substance Name: N-(2-Chloro-6-methyl-phenyl)-2-((6-(4-(2-hydroxyethyl)-4-oxido-piperazin-4-ium-1-yl)-2-methyl-pyrimidin-4-yl)amino)thiazole-5-carboxamide
RN: 910297-52-8
UNII: B16WQA6880
InChIKey: UEFNEEZCTQCRAW-UHFFFAOYSA-N

Molecular Formula

  • C22-H26-Cl-N7-O3-S

Molecular Weight

  • 504.0124
 
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Names and Synonyms

Name of Substance

  • N-(2-Chloro-6-methyl-phenyl)-2-((6-(4-(2-hydroxyethyl)-4-oxido-piperazin-4-ium-1-yl)-2-methyl-pyrimidin-4-yl)amino)thiazole-5-carboxamide

Synonyms

  • 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)-4-oxido-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-
  • BMS-606181
  • Dasatinib metabolite M5
  • N-(2-Chloro-6-methyl-phenyl)-2-((6-(4-(2-hydroxyethyl)-4-oxido-piperazin-4-ium-1-yl)-2-methyl-pyrimidin-4-yl)amino)thiazole-5-carboxamide
  • UNII-B16WQA6880

Registry Numbers

CAS Registry Number

  • 910297-52-8

FDA UNII

  • B16WQA6880

System Generated Number

  • 0910297528

Structure Descriptors

InChI

1S/C22H26ClN7O3S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(34-17)27-18-12-19(26-15(2)25-18)29-6-8-30(33,9-7-29)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)

InChIKey

UEFNEEZCTQCRAW-UHFFFAOYSA-N

Smiles

Cc1cccc(Cl)c1NC(=O)c2cnc(Nc3cc(nc(C)n3)N4CC[N+]([O-])(CCO)CC4)s2