U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N2O
Molecular Weight 300.4384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASP-2205

SMILES

COCCN1CCCC2=CC3=C(CCNCC3)C(C4CC4)=C12

InChI

InChIKey=IUTRPZKFCZHOCC-UHFFFAOYSA-N
InChI=1S/C19H28N2O/c1-22-12-11-21-10-2-3-16-13-15-6-8-20-9-7-17(15)18(19(16)21)14-4-5-14/h13-14,20H,2-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H28N2O
Molecular Weight 300.4384
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 Wed Apr 02 10:25:01 GMT 2025
Edited
by admin
on Wed Apr 02 10:25:01 GMT 2025
Record UNII
ATE6P5Y52M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASP2205
Preferred Name English
ASP-2205
Code English
11-CYCLOPROPYL-2,3,4,6,7,8,9,10-OCTAHYDRO-1-(2-METHOXYETHYL)-1H-PYRIDO(2,3-H)(3)BENZAZEPINE
Systematic Name English
1H-PYRIDO(2,3-H)(3)BENZAZEPINE, 11-CYCLOPROPYL-2,3,4,6,7,8,9,10-OCTAHYDRO-1-(2-METHOXYETHYL)-
Systematic Name English
Code System Code Type Description
CAS
1334440-09-3
Created by admin on Wed Apr 02 10:25:01 GMT 2025 , Edited by admin on Wed Apr 02 10:25:01 GMT 2025
PRIMARY
FDA UNII
ATE6P5Y52M
Created by admin on Wed Apr 02 10:25:01 GMT 2025 , Edited by admin on Wed Apr 02 10:25:01 GMT 2025
PRIMARY
PUBCHEM
53379646
Created by admin on Wed Apr 02 10:25:01 GMT 2025 , Edited by admin on Wed Apr 02 10:25:01 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY