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Details

Stereochemistry RACEMIC
Molecular Formula C13H16N2
Molecular Weight 200.2795
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEDETOMIDINE

SMILES

CC(C1=CN=CN1)C2=CC=CC(C)=C2C

InChI

InChIKey=CUHVIMMYOGQXCV-UHFFFAOYSA-N
InChI=1S/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H16N2
Molecular Weight 200.2795
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:52:50 UTC 2023
Edited
by admin
on Sat Dec 16 15:52:50 UTC 2023
Record UNII
MR15E85MQM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEDETOMIDINE
GREEN BOOK   INN   MI  
INN  
Official Name English
(±)-4-(.ALPHA.,2,3-TRIMETHYLBENZYL)IMIDAZOLE
Systematic Name English
medetomidine [INN]
Common Name English
MEDETOMIDINE [GREEN BOOK]
Common Name English
1H-IMIDAZOLE, 4-(1-(2,3-DIMETHYLPHENYL)ETHYL)-, (±)-
Systematic Name English
MEDETOMIDINE [MI]
Common Name English
Classification Tree Code System Code
WHO-VATC QN05CM91
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
NCI_THESAURUS C29709
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
Code System Code Type Description
RXCUI
52016
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
1655
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
DRUG BANK
DB11428
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
CHEBI
48552
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
SMS_ID
100000081989
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
EPA CompTox
DTXSID6048258
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
INN
5697
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
DAILYMED
MR15E85MQM
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
PUBCHEM
68602
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
FDA UNII
MR15E85MQM
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
NCI_THESAURUS
C81367
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
EVMPD
SUB08691MIG
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
MERCK INDEX
m7128
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
Medetomidine
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
ChEMBL
CHEMBL77921
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
MESH
D020926
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
CAS
86347-14-0
Created by admin on Sat Dec 16 15:52:51 UTC 2023 , Edited by admin on Sat Dec 16 15:52:51 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SHORT-ACTING
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY