2-HYDROXYMETHYLTINIDAZOLE

CCS(=O)(=O)CCN1C(CO)=NC=C1[N+]([O-])=O

InChIKey=FSXKGFCIMLRPBB-UHFFFAOYSA-N

InChI=1S/C8H13N3O5S/c1-2-17(15,16)4-3-10-7(6-12)9-5-8(10)11(13)14/h5,12H,2-4,6H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:38:24 UTC 2023` Edited by `admin` on `Sat Dec 16 12:38:24 UTC 2023`
Record UNII	W5HFL842UQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-HYDROXYMETHYLTINIDAZOLE

Common Name

English

ETHYL 2-(2-HYDROXYMETHYL-5-NITRO-1-IMIDAZOLYL)ETHYL SULFONE

Systematic Name

English

TINIDAZOLE, 2-HYDROXYMETHYL METABOLITE

Common Name

English

1H-IMIDAZOLE-2-METHANOL, 1-(2-(ETHYLSULFONYL)ETHYL)-5-NITRO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122706827

Created by admin on Sat Dec 16 12:38:24 UTC 2023 , Edited by admin on Sat Dec 16 12:38:24 UTC 2023

PRIMARY

FDA UNII

W5HFL842UQ

Created by admin on Sat Dec 16 12:38:24 UTC 2023 , Edited by admin on Sat Dec 16 12:38:24 UTC 2023

PRIMARY

CAS

52455-84-2

Created by admin on Sat Dec 16 12:38:24 UTC 2023 , Edited by admin on Sat Dec 16 12:38:24 UTC 2023

PRIMARY

Related Record Type Details


					033KF7V46H

PARENT -> METABOLITE ACTIVE

Comments:

The hydroxy metabolite of tinidazole was similarly more active than its parent compound.