Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H10N2O3S2 |
Molecular Weight | 258.317 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C2N=C(SC2=C1)S(N)(=O)=O
InChI
InChIKey=OUZWUKMCLIBBOG-UHFFFAOYSA-N
InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)
Molecular Formula | C9H10N2O3S2 |
Molecular Weight | 258.317 |
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 15:11:20 UTC 2023
by
admin
on
Fri Dec 15 15:11:20 UTC 2023
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Record UNII |
Z52H4811WX
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29577
Created by
admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
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NCI_THESAURUS |
C448
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admin on Fri Dec 15 15:11:20 UTC 2023 , Edited by admin on Fri Dec 15 15:11:20 UTC 2023
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Code System | Code | Type | Description | ||
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3295
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100000078989
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DTXSID1023021
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CHEMBL18
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m5079
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PRIMARY | Merck Index | ||
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DB00311
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SUB13739MIG
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ETHOXZOLAMIDE
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3268
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Z52H4811WX
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6814
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452-35-7
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D005016
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C65561
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207-199-5
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1089
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101096
Created by
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10679
Created by
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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BINDER->LIGAND |
BINDING
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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