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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O
Molecular Weight 260.3746
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRV-0109662

SMILES

NCC[C@]1(CCOC2(CCCC2)C1)C3=NC=CC=C3

InChI

InChIKey=IJVNQJHHXLTQFV-OAHLLOKOSA-N
InChI=1S/C16H24N2O/c17-10-8-15(14-5-1-4-11-18-14)9-12-19-16(13-15)6-2-3-7-16/h1,4-5,11H,2-3,6-10,12-13,17H2/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H24N2O
Molecular Weight 260.3746
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 09:03:22 GMT 2025
Edited
by admin
on Wed Apr 02 09:03:22 GMT 2025
Record UNII
TEG0D9299T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRV0109662
Preferred Name English
TRV-0109662
Code English
6-OXASPIRO(4.5)DECANE-9-ETHANAMINE, 9-(2-PYRIDINYL)-, (9R)-
Systematic Name English
(9R)-9-(2-PYRIDINYL)-6-OXASPIRO(4.5)DECANE-9-ETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
TEG0D9299T
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
CAS
1401026-79-6
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
PUBCHEM
68314401
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID101206232
Created by admin on Wed Apr 02 09:03:22 GMT 2025 , Edited by admin on Wed Apr 02 09:03:22 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TRV0109662 is a weak (EC50= 5 mcM) partial agonist of the human mu-opioid receptor.
PARTIAL AGONIST
EC50
Related Record Type Details
PARENT -> METABOLITE
PLASMA