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Substance Name: 2alpha-Cyano-9alpha-fluoro-11beta,21-dihydroxy-16alpha,17alpha-isopropylidenedioxy-4-pregnene-3,20-dione
RN: 2839-33-0
UNII: 4Z8NMP11S3
InChIKey: AIAJLKNDTJUXSZ-ANZMVBQXSA-N

Molecular Formula

  • C25-H32-F-N-O6

Molecular Weight

  • 461.5268
 
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Names and Synonyms

Name of Substance

  • 2alpha-Cyano-9alpha-fluoro-11beta,21-dihydroxy-16alpha,17alpha-isopropylidenedioxy-4-pregnene-3,20-dione

Synonyms

  • 2alpha-Cyano-9alpha-fluoro-11beta,21-dihydroxy-16alpha,17alpha-isopropylidenedioxy-4-pregnene-3,20-dione
  • Pregn-4-ene-2-carbonitrile, 9-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-3,20-dioxo-, (2alpha,11beta,16alpha)-
  • Pregn-4-ene-2alpha-carbonitrile, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-3,20-dioxo-, cyclic 16,17-acetal with acetone
  • UNII-4Z8NMP11S3

Registry Numbers

CAS Registry Number

  • 2839-33-0

FDA UNII

  • 4Z8NMP11S3

System Generated Number

  • 0002839330

Structure Descriptors

InChI

1S/C25H32FNO6/c1-21(2)32-20-8-16-15-6-5-14-7-17(29)13(11-27)9-22(14,3)24(15,26)18(30)10-23(16,4)25(20,33-21)19(31)12-28/h7,13,15-16,18,20,28,30H,5-6,8-10,12H2,1-4H3/t13-,15-,16-,18-,20+,22-,23-,24-,25+/m0/s1

InChIKey

AIAJLKNDTJUXSZ-ANZMVBQXSA-N

Smiles

C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)CCC5=CC(=O)[C@@H](C[C@@]53C)C#N)F)O