Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cabergoline related compound C [USP]
RN: 126554-50-5
UNII: 5A8SL691O4
InChIKey: MNAGYQBVKIBCGP-GZGNHOFSSA-N

Molecular Weight

  • 522.6898
 
* 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

  • Cabergoline related compound C [USP]

Name of Substance

  • Ergoline-1,8-dicarboxamide, N8-(3-(dimethylamino)propyl)-N1-ethyl-N8-((ethylamino)carbonyl)-6-(2-propenyl)-, (8beta)-

Synonyms

  • (6aR,9R,10aR)-N9-(3-(dimethylamino)propyl)-N4-ethyl-N9-(ethylcarbamoyl)-7-(prop2-enyl)-6a,7,8,9,10,10a-hexahydroindolo(4,3-fg)quinoline-4,9(6H)-dicarboxamide
  • Cabergoline related compound C
  • Cabergoline related compound C [USP]
  • Cabergoline specified impurity [EP]
  • UNII-5A8SL691O4

Registry Numbers

CAS Registry Number

  • 126554-50-5

FDA UNII

  • 5A8SL691O4

System Generated Number

  • 0126554505

Structure Descriptors

InChI

1S/C29H42N6O3/c1-6-13-33-18-21(27(36)34(28(37)30-7-2)15-10-14-32(4)5)16-23-22-11-9-12-24-26(22)20(17-25(23)33)19-35(24)29(38)31-8-3/h6,9,11-12,19,21,23,25H,1,7-8,10,13-18H2,2-5H3,(H,30,37)(H,31,38)/t21-,23-,25-/m1/s1

InChIKey

MNAGYQBVKIBCGP-GZGNHOFSSA-N

Smiles

CCNC(=O)n1cc2c3c1cccc3[C@H]4C[C@H](CN([C@@H]4C2)CC=C)C(=O)N(CCCN(C)C)C(=O)NCC