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Substance Name: PF-06459988
RN: 1428774-45-1
UNII: 5IE92SK9EB
InChIKey: ODMXWZROLKITMS-RISCZKNCSA-N

Note

  • An EGFR inhibitor.

Molecular Formula

  • C19-H22-Cl-N7-O3

Molecular Weight

  • 431.8761
 
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Names and Synonyms

Name of Substance

  • PF-06459988

Synonyms

  • 1-((3R,4R)-3-(((5-Chloro-2-((1-methyl-1H-pyrazol-4-yl)amino)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)oxy)methyl)-4-methoxy-1-pyrrolidinyl)-2-propen-1-one
  • 2-Propen-1-one, 1-((3R,4R)-3-(((5-chloro-2-((1-methyl-1H-pyrazol-4-yl)amino)-7H-pyrrolo(2,3-d)pyrimidin-4-yl)oxy)methyl)-4-methoxy-1-pyrrolidinyl)-
  • PF-06459988
  • UNII-5IE92SK9EB

Registry Numbers

CAS Registry Number

  • 1428774-45-1

FDA UNII

  • 5IE92SK9EB

System Generated Number

  • 1428774451

Structure Descriptors

InChI

InChI=1S/C19H22ClN7O3/c1-4-15(28)27-7-11(14(9-27)29-3)10-30-18-16-13(20)6-21-17(16)24-19(25-18)23-12-5-22-26(2)8-12/h4-6,8,11,14H,1,7,9-10H2,2-3H3,(H2,21,23,24,25)/t11-,14+/m1/s1

InChIKey

ODMXWZROLKITMS-RISCZKNCSA-N

Smiles

CO[C@H]1CN(C[C@@H]1COc2nc(Nc3cnn(C)c3)nc4[nH]cc(Cl)c24)C(=O)C=C