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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H37N5O3
Molecular Weight 467.6037
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cabergoline N-Oxide

SMILES

CCNC(=O)N(CCC[N+](C)(C)[O-])C(=O)[C@@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(CC=C)C1

InChI

InChIKey=MWKMKARCRODSLP-KJXAQDMKSA-N
InChI=1S/C26H37N5O3/c1-5-11-29-17-19(25(32)30(26(33)27-6-2)12-8-13-31(3,4)34)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)29/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

HIDE SMILES / InChI

Molecular Formula C26H37N5O3
Molecular Weight 467.6037
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:56:31 GMT 2025
Edited
by admin
on Wed Apr 02 17:56:31 GMT 2025
Record UNII
WV4W6YXX2R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cabergoline N-Oxide
Preferred Name English
Code System Code Type Description
PUBCHEM
71314472
Created by admin on Wed Apr 02 17:56:31 GMT 2025 , Edited by admin on Wed Apr 02 17:56:31 GMT 2025
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FDA UNII
WV4W6YXX2R
Created by admin on Wed Apr 02 17:56:31 GMT 2025 , Edited by admin on Wed Apr 02 17:56:31 GMT 2025
PRIMARY