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Substance Name: N-(4-((11beta,16alpha)-9-Fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-20-oxo-2'H-pregna-2,4-dieno(3,2-C)pyrazol-2'-yl)phenyl)acetamide
RN: 54941-94-5
UNII: QZ9X9KZ72W
InChIKey: RTFFMERJMLUZNG-NVAKKZHVSA-N

Molecular Formula

  • C33-H40-F-N3-O6

Molecular Weight

  • 593.692
 
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Names and Synonyms

Name of Substance

  • N-(4-((11beta,16alpha)-9-Fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-20-oxo-2'H-pregna-2,4-dieno(3,2-C)pyrazol-2'-yl)phenyl)acetamide

Synonyms

  • Acetamide, N-(4-((11beta,16alpha)-9-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-20-oxo-2'H-pregna-2,4-dieno(3,2-C)pyrazol-2'-yl)phenyl)-
  • N-(4-((11beta,16alpha)-9-Fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-20-oxo-2'H-pregna-2,4-dieno(3,2-C)pyrazol-2'-yl)phenyl)acetamide
  • UNII-QZ9X9KZ72W

Registry Numbers

CAS Registry Number

  • 54941-94-5

FDA UNII

  • QZ9X9KZ72W

System Generated Number

  • 0054941945

Structure Descriptors

InChI

1S/C33H40FN3O6/c1-18(39)36-21-7-9-22(10-8-21)37-25-12-20-6-11-23-24-13-28-33(27(41)17-38,43-29(2,3)42-28)31(24,5)15-26(40)32(23,34)30(20,4)14-19(25)16-35-37/h7-10,12,16,23-24,26,28,38,40H,6,11,13-15,17H2,1-5H3,(H,36,39)/t23-,24-,26-,28+,30-,31-,32-,33+/m0/s1

InChIKey

RTFFMERJMLUZNG-NVAKKZHVSA-N

Smiles

CC(=O)Nc1ccc(cc1)n2c3c(cn2)C[C@]4(C(=C3)CC[C@@H]5[C@@]4([C@H](C[C@]6([C@H]5C[C@@H]7[C@]6(OC(O7)(C)C)C(=O)CO)C)O)F)C