Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8N4O2S2 |
Molecular Weight | 280.326 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3
InChI
InChIKey=MQUYTXDAVCOCMX-UHFFFAOYSA-N
InChI=1S/C10H8N4O2S2/c11-18(15,16)10-13-14-6-8(12-9(14)17-10)7-4-2-1-3-5-7/h1-6H,(H2,11,15,16)
Molecular Formula | C10H8N4O2S2 |
Molecular Weight | 280.326 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2095165 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16492558 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:09:24 GMT 2023
by
admin
on
Sat Dec 16 08:09:24 GMT 2023
|
Record UNII |
7EZF1A283N
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80213176
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7EZF1A283N
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698112
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63735-71-7
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admin on Sat Dec 16 08:09:24 GMT 2023 , Edited by admin on Sat Dec 16 08:09:24 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |