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Details

Stereochemistry ACHIRAL
Molecular Formula C27H33N3O6S
Molecular Weight 527.632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLIQUIDONE

SMILES

COC1=CC=C2C(=C1)C(=O)N(CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C(=O)C2(C)C

InChI

InChIKey=LLJFMFZYVVLQKT-UHFFFAOYSA-N
InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)

HIDE SMILES / InChI

Molecular Formula C27H33N3O6S
Molecular Weight 527.632
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:37 UTC 2023
Record UNII
C7C2QDD75P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLIQUIDONE
INN   MART.   MI   WHO-DD  
INN  
Official Name English
ARDF 26
Code English
gliquidone [INN]
Common Name English
GLURENORM
Brand Name English
GLIQUIDONE [MART.]
Common Name English
Gliquidone [WHO-DD]
Common Name English
GLIQUIDONE [MI]
Common Name English
ARDF-26
Code English
1-CYCLOHEXYL-3-(((P-(2-(3,4-DIHYDRO-7-METHOXY-4,4-DIMETHYL-1,3-DIOXO-2(1H)-ISOQUINOLYL)ETHYL)PHENYL)SULFONYL)UREA
Systematic Name English
Classification Tree Code System Code
WHO-ATC A10BB08
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
WHO-VATC QA10BB08
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
NCI_THESAURUS C97936
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
Code System Code Type Description
PUBCHEM
91610
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
MERCK INDEX
m5748
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY Merck Index
SMS_ID
100000092780
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
251-463-2
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID4023096
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
DRUG BANK
DB01251
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
CAS
33342-05-1
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
DRUG CENTRAL
1302
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL383634
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
WIKIPEDIA
GLIQUIDONE
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
RXCUI
25793
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY RxNorm
FDA UNII
C7C2QDD75P
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
MESH
C010969
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
INN
3308
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
EVMPD
SUB07928MIG
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
NCI_THESAURUS
C72798
Created by admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
PRIMARY
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