U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18N2O3
Molecular Weight 274.315
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Moxetomidate

SMILES

COCCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2

InChI

InChIKey=JJSJTELMIQBHDE-GFCCVEGCSA-N
InChI=1S/C15H18N2O3/c1-12(13-6-4-3-5-7-13)17-11-16-10-14(17)15(18)20-9-8-19-2/h3-7,10-12H,8-9H2,1-2H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H18N2O3
Molecular Weight 274.315
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 20:58:42 GMT 2025
Edited
by admin
on Wed Apr 02 20:58:42 GMT 2025
Record UNII
LPQ2K767W2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Moxetomidate
INN  
Official Name English
1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, 2-methoxyethyl ester
Preferred Name English
2-Methoxyethyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate
Common Name English
moxetomidate [INN]
Common Name English
Code System Code Type Description
CAS
1567838-90-7
Created by admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
PRIMARY
PUBCHEM
74766803
Created by admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
PRIMARY
FDA UNII
LPQ2K767W2
Created by admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
PRIMARY
INN
13299
Created by admin on Wed Apr 02 20:58:42 GMT 2025 , Edited by admin on Wed Apr 02 20:58:42 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY