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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESETHYL-ETOMIDATE, (R)-

SMILES

C[C@@H](N1C=NC=C1C(O)=O)C2=CC=CC=C2

InChI

InChIKey=RGYCCBLTSWHXIS-SECBINFHSA-N
InChI=1S/C12H12N2O2/c1-9(10-5-3-2-4-6-10)14-8-13-7-11(14)12(15)16/h2-9H,1H3,(H,15,16)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
In vivo and in vitro evaluation of [18F]FETO with respect to the adrenocortical and GABAergic system in rats.
2003 Oct
(18)F-labelled metomidate analogues as adrenocortical imaging agents.
2009 May
Name Type Language
DESETHYL-ETOMIDATE, (R)-
Common Name English
1-((1R)-1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
Systematic Name English
(R)-DESETHYL-ETOMIDATE
Common Name English
1-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID, (R)-
Common Name English
(+)-DESETHYL-ETOMIDATE
Common Name English
R-28141
Code English
ETOMIDATE ACID, (R)-
Common Name English
R 28141
Code English
(R)-(+)-1-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
Systematic Name English
1-(1R)-(1-PHENYLETHYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20205217
Created by admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
PRIMARY
FDA UNII
324NBY7A0M
Created by admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
PRIMARY
CAS
56649-48-0
Created by admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
PRIMARY
PUBCHEM
759856
Created by admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
PRIMARY