ORNIDAZOLE, (R)-

CC1=NC=C(N1C[C@@H](O)CCl)[N+]([O-])=O

InChIKey=IPWKIXLWTCNBKN-LURJTMIESA-N

InChI=1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3/t6-/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 `Sat Dec 16 11:22:37 GMT 2023` Edited by `admin` on `Sat Dec 16 11:22:37 GMT 2023`
Record UNII	F3QC8V74EC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ORNIDAZOLE, (R)-

Common Name

English

ORNIDAZOLE, (+)-

Common Name

English

1H-IMIDAZOLE-1-ETHANOL, .ALPHA.-(CHLOROMETHYL)-2-METHYL-5-NITRO-, (.ALPHA.R)-

Systematic Name

English

(+)-TIBERAL

Common Name

English

Code System Code Type Description

FDA UNII

F3QC8V74EC

Created by admin on Sat Dec 16 11:22:37 GMT 2023 , Edited by admin on Sat Dec 16 11:22:37 GMT 2023

PRIMARY

PUBCHEM

688540

Created by admin on Sat Dec 16 11:22:37 GMT 2023 , Edited by admin on Sat Dec 16 11:22:37 GMT 2023

PRIMARY

CAS

166734-80-1

Created by admin on Sat Dec 16 11:22:37 GMT 2023 , Edited by admin on Sat Dec 16 11:22:37 GMT 2023

PRIMARY

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