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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H34N6O3
Molecular Weight 466.5759
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-desmethyl-cabergoline

SMILES

CCNC(=O)N(CCCN(C)N=O)C(=O)[C@@H]1C[C@H]2[C@@H](CC3=CNC4=C3C2=CC=C4)N(CC=C)C1

InChI

InChIKey=BXRQJUPJUUXFLZ-SYYKKAFVSA-N
InChI=1S/C25H34N6O3/c1-4-10-30-16-18(24(32)31(25(33)26-5-2)12-7-11-29(3)28-34)13-20-19-8-6-9-21-23(19)17(15-27-21)14-22(20)30/h4,6,8-9,15,18,20,22,27H,1,5,7,10-14,16H2,2-3H3,(H,26,33)/t18-,20-,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-desmethyl-cabergoline
Preferred Name English
Code System Code Type Description
FDA UNII
KY7WN5DNQ3
Created by admin on Wed Apr 02 18:23:02 GMT 2025 , Edited by admin on Wed Apr 02 18:23:02 GMT 2025
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