Cabergoline | |
---|---|
Molecular structure via molpic based on CDK |
Conformer [] | |
---|---|
Physical properties [] | |
---|---|
Molecular mass | 451.6 g/mol [1] |
Melting point | 102-104 °C [1] |
Solubility | Insoluble [1] |
Predicted LogP | 3.4 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C26H37N5O2 [1] |
IUPAC name | (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide [1] |
SMILES | CCNC(=O)N(CCCN(C)C)C(=O)[C@@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CC=C [1] |
InChI | InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1 [1] |
InChIKey | KORNTPPJEAJQIU-KJXAQDMKSA-N [1] |
Cabergoline
Cabergoline (also known as Dostinex, Cabaser, Cabergolina, Cabergolinum, FCE-21336, FCE 21336, Velactis, 1-((6-Allylergolin-8β-yl)carbonyl)-1-(3-(dimethylamino)propyl)-3-ethylurea, 1-ethyl-3-(3'-dimethylamionpropyl)-2-(6'-allylergoline-8'β-carbonyl)urea or 1-[(6-allylergoline-8β-yl)carbonyl]-1-[3-(dimethylamino)propyl]-3-ethylurea) is a
Chemistry
Stereochemistry []
Cabergoline is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 54746, Cabergoline. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/54746