Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dads-E
RN: 108736-70-5
InChIKey: JEJDYDHMKHZVRL-HYPZIQOMSA-N

Molecular Formula

  • C30-H46-N2-O2-S2.2Cl-H

Molecular Weight

  • 603.759
 
* 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

Results Name

  • Dads-E

Name of Substance

  • 5-(2-Methylene estrone 3-methyl ether)-3,3,10,10-tetramethyl-1,2-dithia-5,8-diazabicyclodecane

Synonyms

  • 2-((Hexahydro-3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecin-5(6H)-yl)methyl)-3-methoxyestra-1,3,5(10)-trien-17-one dihydrochloride
  • Dads-E

Systematic Name

  • Estra-1,3,5(10)-trien-17-one, 2-((hexahydro-3,3,10,10-tetramethyl-1,2,5,8-dithiadiazecin-5(6H)-yl)methyl)-3-methoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 108736-70-5

System Generated Number

  • 0108736705

Molecular Formulas

Molecular Formula

  • C30-H46-N2-O2-S2.2Cl-H

Molecular Formula Fragments

  • C30-H46-N2-O2-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H46N2O2S2.2ClH/c1-28(2)18-31-13-14-32(19-29(3,4)36-35-28)17-21-15-24-20(16-26(21)34-6)7-8-23-22(24)11-12-30(5)25(23)9-10-27(30)33;;/h15-16,22-23,25,31H,7-14,17-19H2,1-6H3;2*1H/t22-,23+,25-,30-;;/m0../s1

InChIKey

JEJDYDHMKHZVRL-HYPZIQOMSA-N

Smiles

c1(cc2CC[C@H]3[C@@H]4CCC([C@@]4(C)CC[C@H]3c2cc1C[N@@]1CC(SSC(CNCC1)(C)C)(C)C)=O)OC.Cl.Cl