Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H9N3O5S |
Molecular Weight | 307.282 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=CC=C1)C(=O)NC2=NC=C(S2)[N+]([O-])=O
InChI
InChIKey=YQNQNVDNTFHQSW-UHFFFAOYSA-N
InChI=1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17)
Molecular Formula | C12H9N3O5S |
Molecular Weight | 307.282 |
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
Edited
Fri Dec 15 16:28:10 UTC 2023
by
admin
on
Fri Dec 15 16:28:10 UTC 2023
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Record UNII |
SOA12P041N
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C277
Created by
admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
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FDA ORPHAN DRUG |
150501
Created by
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WHO-ATC |
P01AX11
Created by
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FDA ORPHAN DRUG |
91895
Created by
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FDA ORPHAN DRUG |
150401
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NDF-RT |
N0000175485
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LIVERTOX |
NBK548943
Created by
admin on Fri Dec 15 16:28:10 UTC 2023 , Edited by admin on Fri Dec 15 16:28:10 UTC 2023
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Code System | Code | Type | Description | ||
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DB00507
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SOA12P041N
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5007
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100000083891
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m7923
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PRIMARY | Merck Index | ||
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C47637
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697855
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PP-35
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41684
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Nitazoxanide
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NITAZOXANIDE
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31819
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PRIMARY | RxNorm | ||
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C041747
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CHEMBL1401
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SUB09311MIG
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DTXSID5033757
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SOA12P041N
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55981-09-4
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1943
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760057
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259-931-8
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1463960
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Related Record | Type | Details | ||
---|---|---|---|---|
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BINDER->LIGAND |
BINDING
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TARGET ORGANISM->INHIBITOR |
In Vero E6 cells
EC50
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Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PARENT |
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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