Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pregn-4-ene-3,20-dione, 2-((bromoacetyl)oxy)-, (2alpha)-
RN: 55042-30-3
InChIKey: CUMDBDQMQJFLRI-FKCGICJNSA-N

Molecular Formula

  • C23-H31-Br-O4

Molecular Weight

  • 451.398
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2alpha-Bromoacetoxyprogesterone

Systematic Name

  • Pregn-4-ene-3,20-dione, 2-((bromoacetyl)oxy)-, (2alpha)-

Registry Numbers

CAS Registry Number

  • 55042-30-3

System Generated Number

  • 0055042303

Structure Descriptors

InChI

1S/C23H31BrO4/c1-13(25)16-6-7-17-15-5-4-14-10-19(26)20(28-21(27)12-24)11-23(14,3)18(15)8-9-22(16,17)2/h10,15-18,20H,4-9,11-12H2,1-3H3/t15-,16+,17-,18-,20+,22+,23-/m0/s1

InChIKey

CUMDBDQMQJFLRI-FKCGICJNSA-N

Smiles

C1([C@@H](C[C@@]2([C@H]3CC[C@@]4([C@H](CC[C@@H]4[C@@H]3CCC2=C1)C(C)=O)C)C)OC(=O)CBr)=O