Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: RU 5135
RN: 78774-26-2
UNII: R1OGA081AP
InChIKey: LLAKESJIQFAQJA-NJYPJRCCSA-N

Note

  • Powerful antagonist of GABA stimulation of diazepam binding.

Molecular Formula

  • C18-H28-N2-O2

Molecular Weight

  • 304.431
 

Classification Codes

  • GABA Agents
  • GABA Antagonists
  • Neurotransmitter Agents
* 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

Name of Substance

  • RU 5135

Synonyms

  • 3-Hydroxy-16-imino-17-azaandrostan-11-one
  • 3alpha-Hydroxy-16-imino-17-aza-5beta-androstan-11-one
  • R 5135
  • RU-5135
  • UNII-R1OGA081AP

Systematic Names

  • 10H-Naphth(2,1-e)indol-10-one, 2-amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-, (3aS,3bS,5aR,7R,9aS,9bS,11aS)-
  • 17-Azaandrost-16-en-11-one, 16-amino-3-hydroxy-, (3alpha,5beta)-

Registry Numbers

CAS Registry Number

  • 78774-26-2

FDA UNII

  • R1OGA081AP

System Generated Number

  • 0078774262

Structure Descriptors

InChI

1S/C18H28N2O2/c1-17-6-5-11(21)7-10(17)3-4-12-13-8-15(19)20-18(13,2)9-14(22)16(12)17/h10-13,16,21H,3-9H2,1-2H3,(H2,19,20)/t10-,11-,12+,13+,16-,17+,18+/m1/s1

InChIKey

LLAKESJIQFAQJA-NJYPJRCCSA-N

Smiles

C1[C@H](C[C@H]2CC[C@@H]3[C@@H]([C@@]2(C)C1)C(C[C@@]1([C@H]3CC(=N1)N)C)=O)O