Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H20N2O2S.ClH |
Molecular Weight | 292.825 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NCCC1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=GPOMQHDZXSGJKB-UHFFFAOYSA-N
InChI=1S/C12H20N2O2S.ClH/c1-10(2)13-9-8-11-4-6-12(7-5-11)14-17(3,15)16;/h4-7,10,13-14H,8-9H2,1-3H3;1H
Molecular Formula | C12H20N2O2S |
Molecular Weight | 256.364 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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: GO:0006939 Sources: https://www.ncbi.nlm.nih.gov/pubmed/923650 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:23:23 GMT 2023
by
admin
on
Sat Dec 16 09:23:23 GMT 2023
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Record UNII |
972E9KQ0U9
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Record Status |
Validated (UNII)
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Record Version |
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-
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972E9KQ0U9
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72941514
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admin on Sat Dec 16 09:23:23 GMT 2023 , Edited by admin on Sat Dec 16 09:23:23 GMT 2023
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1617430
Created by
admin on Sat Dec 16 09:23:23 GMT 2023 , Edited by admin on Sat Dec 16 09:23:23 GMT 2023
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