DESETHYL-ETOMIDATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H12N2O2
Molecular Weight	216.2359
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(N1C=NC=C1C(O)=O)C2=CC=CC=C2

InChI

InChIKey=RGYCCBLTSWHXIS-UHFFFAOYSA-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)

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Identification of binding sites in the nicotinic acetylcholine receptor for TDBzl-etomidate, a photoreactive positive allosteric effector.	2008 Aug 8	18524766

Patents

Name

Type

Language

DESETHYL-ETOMIDATE

Common Name

English

ETOMIDATE ACID, (RS)-

Common Name

English

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 1-(1-PHENYLETHYL)-

Common Name

English

IMIDAZOLE-5-CARBOXYLIC ACID, 1-(.ALPHA.-METHYLBENZYL)-, (±)-

Common Name

English

DESETHYL-ETOMIDATE, (RS)-

Common Name

English

NSC-168567

Code

English

1H-IMIDAZOLE-5-CARBOXYLIC ACID, 1-(1-PHENYLETHYL)-, (±)-

Common Name

English

ETOMIDATE IMPURITY, ETOMIDATE ACID- [USP IMPURITY]

Common Name

English

ETOMIDATE IMPURITY A [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

297427

Created by admin on Sat Dec 16 07:46:47 GMT 2023 , Edited by admin on Sat Dec 16 07:46:47 GMT 2023

PRIMARY

CAS

7036-56-8

Created by admin on Sat Dec 16 07:46:47 GMT 2023 , Edited by admin on Sat Dec 16 07:46:47 GMT 2023

PRIMARY

NSC

168567

Created by admin on Sat Dec 16 07:46:47 GMT 2023 , Edited by admin on Sat Dec 16 07:46:47 GMT 2023

PRIMARY

FDA UNII

O36CTO4WLB

Created by admin on Sat Dec 16 07:46:47 GMT 2023 , Edited by admin on Sat Dec 16 07:46:47 GMT 2023

PRIMARY

SUBSTANCE RECORD


					O36CTO4WLB

DESETHYL-ETOMIDATE