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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H36N4O3
Molecular Weight 392.5355
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-6088

SMILES

CCOC(=O)N1CCC(C)(CC1)N2CCC(CC2)N3[C@H]4CCCC[C@@H]4NC3=O

InChI

InChIKey=IVJDEIANCSDDAO-ROUUACIJSA-N
InChI=1S/C21H36N4O3/c1-3-28-20(27)23-14-10-21(2,11-15-23)24-12-8-16(9-13-24)25-18-7-5-4-6-17(18)22-19(25)26/h16-18H,3-15H2,1-2H3,(H,22,26)/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H36N4O3
Molecular Weight 392.5355
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:01:03 GMT 2025
Edited
by admin
on Wed Apr 02 11:01:03 GMT 2025
Record UNII
T83BJV98CM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZD6088
Preferred Name English
AZD-6088
Code English
(1,4'-BIPIPERIDINE)-1'-CARBOXYLIC ACID, 4'-METHYL-4-((3AS,7AS)-OCTAHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)-, ETHYL ESTER
Systematic Name English
AZD 6088 [WHO-DD]
Common Name English
ETHYL 4'-METHYL-4-((3AS,7AS)-OCTAHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)(1,4'-BIPIPERIDINE)-1'-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
25221108
Created by admin on Wed Apr 02 11:01:03 GMT 2025 , Edited by admin on Wed Apr 02 11:01:03 GMT 2025
PRIMARY
CAS
1131451-23-4
Created by admin on Wed Apr 02 11:01:03 GMT 2025 , Edited by admin on Wed Apr 02 11:01:03 GMT 2025
PRIMARY
FDA UNII
T83BJV98CM
Created by admin on Wed Apr 02 11:01:03 GMT 2025 , Edited by admin on Wed Apr 02 11:01:03 GMT 2025
PRIMARY
Related Record Type Details
TARGET->PARTIAL AGONIST
Related Record Type Details
ACTIVE MOIETY