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Substance Name: 9alpha-Fluoro-11beta,16alpha,17alpha,21-tetrahydroxypregn-4-en-20-one(3,2-C)-2'-p-fluorophenylpyrazole-16,17-acetonide
RN: 23325-77-1
UNII: 7AE7D42VJZ
InChIKey: LJIPTICMFNWNMY-SMIFCPINSA-N

Molecular Formula

  • C31-H36-F2-N2-O5

Molecular Weight

  • 554.6247
 
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Names and Synonyms

Name of Substance

  • 9alpha-Fluoro-11beta,16alpha,17alpha,21-tetrahydroxypregn-4-en-20-one(3,2-C)-2'-p-fluorophenylpyrazole-16,17-acetonide

Synonyms

  • 2'-p-Fluorophenyl-9alpha-fluoro-11beta,21-dihydroxy-16alpha,17alpha-isopropylidenedioxypregn-4-eno(3,2-C)pyrazol-20-one
  • 2'H-Pregna-2,4-dieno(3,2-C)pyrazol-20-one, 9-fluoro-2'-(4-fluorophenyl)-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-(11beta,16alpha)-
  • 9alpha-Fluoro-11beta,16alpha,17alpha,21-tetrahydroxypregn-4-en-20-one(3,2-C)-2'-p-fluorophenylpyrazole-16,17-acetonide
  • UNII-7AE7D42VJZ

Registry Numbers

CAS Registry Number

  • 23325-77-1

FDA UNII

  • 7AE7D42VJZ

System Generated Number

  • 0023325771

Structure Descriptors

InChI

1S/C31H36F2N2O5/c1-27(2)39-26-12-22-21-10-5-18-11-23-17(15-34-35(23)20-8-6-19(32)7-9-20)13-28(18,3)30(21,33)24(37)14-29(22,4)31(26,40-27)25(38)16-36/h6-9,11,15,21-22,24,26,36-37H,5,10,12-14,16H2,1-4H3/t21-,22-,24-,26+,28-,29-,30-,31+/m0/s1

InChIKey

LJIPTICMFNWNMY-SMIFCPINSA-N

Smiles

CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=Cc6c(C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO)cnn6c7ccc(F)cc7