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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H32N2O2
Molecular Weight 356.5017
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of U-69593

SMILES

CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4

InChI

InChIKey=PGZRDDYTKFZSFR-ONTIZHBOSA-N
InChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H32N2O2
Molecular Weight 356.5017
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 19:37:48 UTC 2023
Edited
by admin
on Fri Dec 15 19:37:48 UTC 2023
Record UNII
J5S4K6TKTG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-69593
Common Name English
BENZENEACETAMIDE, N-METHYL-N-((5R,7S,8S)-7-(1-PYRROLIDINYL)-1-OXASPIRO(4.5)DEC-8-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
J5S4K6TKTG
Created by admin on Fri Dec 15 19:37:48 UTC 2023 , Edited by admin on Fri Dec 15 19:37:48 UTC 2023
PRIMARY
CAS
96744-75-1
Created by admin on Fri Dec 15 19:37:48 UTC 2023 , Edited by admin on Fri Dec 15 19:37:48 UTC 2023
PRIMARY
CHEBI
73357
Created by admin on Fri Dec 15 19:37:48 UTC 2023 , Edited by admin on Fri Dec 15 19:37:48 UTC 2023
PRIMARY
WIKIPEDIA
U 69593
Created by admin on Fri Dec 15 19:37:49 UTC 2023 , Edited by admin on Fri Dec 15 19:37:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID3046326
Created by admin on Fri Dec 15 19:37:48 UTC 2023 , Edited by admin on Fri Dec 15 19:37:48 UTC 2023
PRIMARY
PUBCHEM
105104
Created by admin on Fri Dec 15 19:37:49 UTC 2023 , Edited by admin on Fri Dec 15 19:37:49 UTC 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED
TARGET -> AGONIST
[35S]-GTPγS Assay Emax
EC50
Related Record Type Details
ACTIVE MOIETY