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Details

Stereochemistry RACEMIC
Molecular Formula C20H33N3O3S
Molecular Weight 395.559
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINAGOLIDE

SMILES

[H][C@@]12C[C@H](CN(CCC)[C@@]1([H])CC3=C(C2)C(O)=CC=C3)NS(=O)(=O)N(CC)CC

InChI

InChIKey=GDFGTRDCCWFXTG-SCTDSRPQSA-N
InChI=1S/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3/t16-,17+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H33N3O3S
Molecular Weight 395.559
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:15:49 UTC 2023
Edited
by admin
on Fri Dec 15 16:15:49 UTC 2023
Record UNII
80Q9QWN15M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINAGOLIDE
INN   MI   WHO-DD  
INN  
Official Name English
QUINAGOLIDE [MI]
Common Name English
quinagolide [INN]
Common Name English
Quinagolide [WHO-DD]
Common Name English
(±)-N,N-DIETHYL-N'-((3R*,4AR*,10AS*)-1,2,3,4,4A,5,10,10A-OCTAHYDRO-6-HYDROXY-1-PROPYLBENZO(G)QUINOLIN-3-YL)SULFAMIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
WHO-VATC QG02CB04
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
WHO-ATC G02CB04
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2218861
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
RXCUI
76887
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
2339
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
EVMPD
SUB10199MIG
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
DRUG BANK
DB09097
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
MESH
C046650
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
PUBCHEM
22942549
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
FDA UNII
80Q9QWN15M
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
INN
6545
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
WIKIPEDIA
Quinagolide
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
CAS
87056-78-8
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
SMS_ID
100000081086
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
NCI_THESAURUS
C73310
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
MERCK INDEX
m9431
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ACTIVE MOIETY