EFETOZOLE, (S)-

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

InChIKey=CILDGVODBJAMGO-JTQLQIEISA-N

InChI=1S/C12H14N2/c1-10(12-6-4-3-5-7-12)14-9-8-13-11(14)2/h3-10H,1-2H3/t10-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:24:24 GMT 2025` Edited by `admin` on `Tue Apr 01 16:24:24 GMT 2025`
Record UNII	N2EZT2GQ69
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-IMIDAZOLE, 2-METHYL-1-((1S)-1-PHENYLETHYL)-

Preferred Name

English

EFETOZOLE, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

N2EZT2GQ69

Created by admin on Tue Apr 01 16:24:24 GMT 2025 , Edited by admin on Tue Apr 01 16:24:24 GMT 2025

PRIMARY

CAS

99530-99-1

Created by admin on Tue Apr 01 16:24:24 GMT 2025 , Edited by admin on Tue Apr 01 16:24:24 GMT 2025

PRIMARY

PUBCHEM

76960080

Created by admin on Tue Apr 01 16:24:24 GMT 2025 , Edited by admin on Tue Apr 01 16:24:24 GMT 2025

PRIMARY

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					MPI4B0COZ7

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