e
etomidate
Chemical compound
Also known as Amidate® · D-etomidate · R 16659 · (R)-1-(1-phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester · (+)-ethyl 1-(alpha-methylbenzyl)imidazole-5-carboxylate · R-(+)-ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
- Formula
- C₁₄H₁₆N₂O₂
1
- C₁₄H₁₆N₂O₂
- Mass
- 244.1212 Da
1
- 244.1212 Da
Overview
Chemistry
All data
60 statements · 58% with external sources · numbers in brackets are citations
- Isomeric SMILES
- CCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2
1
- CCOC(=O)C1=CN=CN1[C@H](C)C2=CC=CC=C2
- Canonical SMILES
- CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
1
- CCOC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
On other databases
37 identifiers linking etomidate across the web's reference databases
- ATC codeN01AX07
- CAS Registry Number33125-97-2
- ChEBI ID4910
- ChEMBL IDCHEMBL681
- ChemSpider ID580864
- DeCS ID5141
- DrugBank IDDB00292
- DrugCentral ID1109
- DSSTOX compound identifierDTXCID403033
- DSSTox substance IDDTXSID5023033
- EC number251-385-9
- ECHA Substance Infocard ID100.046.700
- Encyclopedia of China (Third Edition) ID (2026)1EhipI
- Encyclopedia of China (Third Edition) old ID (2021)140006
- Freebase ID/m/0cbyvj
- Guide to Pharmacology Ligand ID5463
- Human Metabolome Database IDHMDB0014437
- InChIInChI=1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
- InChIKeyNPUKDXXFDDZOKR-LLVKDONJSA-N
- KEGG IDD00548
- MeSH concept IDM0007928
- MeSH descriptor IDD005045
- MeSH tree codeD03.383.129.308.265
- Microsoft Academic ID (discontinued)2779676917
- NDF-RT IDN0000147047
- NSC number759160
- OpenAlex IDC2779676917
- PDB ligand IDV8D
- Probes And Drugs IDPD000355
- PubChem CID667484
- Quora topic IDEtomidate
- RxNorm CUI4177
- SureChEMBL ID39487
- UMLS CUIC0015131
- UniChem compound ID213826
- UNIIZ22628B598
- WikiProjectMed IDEtomidate