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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N3O5S
Molecular Weight 263.2723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYMETHYLTINIDAZOLE

SMILES

CCS(=O)(=O)CCn1c(CO)ncc1N(=O)=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H13N3O5S
Molecular Weight 263.2723
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 13:14:07 UTC 2021
Edited
by admin
on Sat Jun 26 13:14:07 UTC 2021
Record UNII
W5HFL842UQ
Record Status Validated (UNII)
Record Version
  • Download
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 Jun 26 13:14:08 UTC 2021 , Edited by admin on Sat Jun 26 13:14:08 UTC 2021
PRIMARY
FDA UNII
W5HFL842UQ
Created by admin on Sat Jun 26 13:14:08 UTC 2021 , Edited by admin on Sat Jun 26 13:14:08 UTC 2021
PRIMARY
CAS
52455-84-2
Created by admin on Sat Jun 26 13:14:08 UTC 2021 , Edited by admin on Sat Jun 26 13:14:08 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE
The hydroxy metabolite of tinidazole was similarly more active than its parent compound.