medetomidine
chemical compound
Facts
7 properties- Instance of
- group of stereoisomers
- Subclass of
- chemical compound[4]
- Canonical SMILES
- CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C[2]
- Chemical formula
- C₁₃H₁₆N₂[3]
- Mass
- +200.131[5]
- Subject has role
- non-opioid analgesic, Adrenergic alpha-2 Receptor Agonists, hypnotics and sedatives[7][8][9]
- World Health Organisation international non-proprietary name
- medetomidine[6]
🏷️ Also known as
en (+-)-4-(alpha,2,3-trimethylbenzyl)imidazole
en medetomidine
de Medetomidin
de Domitor
fa مدتومیدین
fi Medetomidiini
fr 86347-14-0
fr 119717-21-4
fr Médétomidine
it medetomidina
ja メデトミジン
pl Medetomidyna
ro Medetomidină
zh 美托咪定
🔖 Identifiers · 29
- OpenAlex ID
- C2779520467
- CAS Registry Number
- 86347-14-0
- ChEBI ID
- 48552
- ChEMBL ID
- CHEMBL77921
- ChemSpider ID
- 61868
- DSSTOX compound identifier
- DTXCID1028233
- DSSTox substance ID
- DTXSID6048258
- DrugBank ID
- DB11428
- DrugCentral ID
- 1655
- EC number
- 811-718-6
- ECHA Substance Infocard ID
- 100.242.450
- Freebase ID
- /m/03c5w_3
Show all 29 identifiers +17
- HCIS ID
- 5722
- Human Metabolome Database ID
- HMDB0254052
- InChIKey
- CUHVIMMYOGQXCV-UHFFFAOYSA-N
- KEGG ID
- D08165
- MeSH descriptor ID
- D020926
- MeSH tree code
- D03.383.129.308.521
- Microsoft Academic ID (discontinued)
- 2779520467
- Probes And Drugs ID
- PD013848
- PubChem CID
- 68602
- Reaxys registry number
- 4865231
- RxNorm CUI
- 52016
- UNII
- MR15E85MQM
- UniChem compound ID
- 441169
- YSO ID
- 17212
- ZVG number
- 536369
🔗 Connections
Subclass of 1
Subtypes 1
← FactGrid item ID 1
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Summary
medetomidine is a group of stereoisomers[1].