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Substance Name: 2alpha,3alpha-(Difluoromethylene)-5alpha-androstan-17beta-ol, acetate
RN: 3935-75-9
UNII: 6988Y7S596
InChIKey: BRZLCOPFROJRBE-WMFBMNODSA-N

Molecular Formula

  • C22-H32-F2-O2

Molecular Weight

  • 366.4888
 
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Names and Synonyms

Name of Substance

  • 2alpha,3alpha-(Difluoromethylene)-5alpha-androstan-17beta-ol, acetate

Synonyms

  • 2alpha,3alpha-(Difluoromethylene)-5alpha-androstan-17beta-ol, acetate
  • 3'H-Cycloprop(2,3)-5alpha-androst-2-en-17beta-ol, 3',3'-difluoro-2beta,3beta-dihydro-, acetate
  • 3'H-Cycloprop(2,3)androst-2-en-17-ol, 3',3'-difluoro-2,3-dihydro-, 17-acetate, (2beta,3beta,5alpha,17beta)-
  • 5alpha-Androstan-17beta-ol, 2alpha,3alpha-(difluoromethylene)-, acetate
  • 5alpha-Androstan-17beta-ol,2alpha,3alpha-(difluoromethylene)-,acetate
  • NSC-72257
  • UNII-6988Y7S596

Registry Numbers

CAS Registry Number

  • 3935-75-9

FDA UNII

  • 6988Y7S596

System Generated Number

  • 0003935759

Structure Descriptors

InChI

1S/C22H32F2O2/c1-12(25)26-19-7-6-15-14-5-4-13-10-17-18(22(17,23)24)11-21(13,3)16(14)8-9-20(15,19)2/h13-19H,4-11H2,1-3H3/t13-,14-,15-,16-,17-,18+,19-,20-,21-/m0/s1

InChIKey

BRZLCOPFROJRBE-WMFBMNODSA-N

Smiles

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H]5[C@@H](C[C@]4(C)[C@H]3CC[C@]12C)C5(F)F