Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N5O5S |
| Molecular Weight | 289.268 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=NC=C1[N+]([O-])=O)N2CCN(C2=O)S(C)(=O)=O
InChI
InChIKey=FNSHYEAUAUHIMB-UHFFFAOYSA-N
InChI=1S/C8H11N5O5S/c1-10-6(13(15)16)5-9-7(10)11-3-4-12(8(11)14)19(2,17)18/h5H,3-4H2,1-2H3
| Molecular Formula | C8H11N5O5S |
| Molecular Weight | 289.268 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Satranidazole is a drug that helps to combat a large number of varied health disorders effectively. This drug participated in clinical trials in patients of amebic liver abscess, where it showed a far lower incidence of side effects and had a significantly better tolerance than metronidazole. Besides, satranidazole has been studied an adjunct to scaling and root planning in the treatment of chronic periodontitis. satranidazole has a low polar surface area, high dose, and dosing frequency. Nanosizing with appropriate stabilizers and programmed processing conditions successfully produced SAT-NC with improved pharmaceutic and pharmacokinetic characteristics.
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Determination and evaluation of solubility parameter of satranidazole using dioxane-water system. | 2010-09 |
|
| Randomized, single-blind, placebo-controlled multicenter trial to compare the efficacy and safety of metronidazole and satranidazole in patients with amebic liver abscess. | 2006-12 |
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/17103040
Twenty-five patients received metronidazole (800 mg TID) and 24 received satranidazole (300 mg TID with placebo at mealtime).
Route of Administration:
Oral
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:18:37 GMT 2025
by
admin
on
Mon Mar 31 18:18:37 GMT 2025
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| Record UNII |
4N7G8A6439
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C277
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41841
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4N7G8A6439
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DTXSID60204840
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C034473
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CHEMBL2105542
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5199
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C72155
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100000084100
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56302-13-7
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SUB10459MIG
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |