Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16N2O3S |
Molecular Weight | 256.321 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(N2CCNCC2)C(=C1)S(O)(=O)=O
InChI
InChIKey=DCDFLGVJWQIRGH-UHFFFAOYSA-N
InChI=1S/C11H16N2O3S/c1-9-2-3-10(11(8-9)17(14,15)16)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3,(H,14,15,16)
Molecular Formula | C11H16N2O3S |
Molecular Weight | 256.321 |
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 16:39:12 UTC 2023
by
admin
on
Fri Dec 15 16:39:12 UTC 2023
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Record UNII |
9L3Y3IJ2HI
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 16:39:12 UTC 2023 , Edited by admin on Fri Dec 15 16:39:12 UTC 2023
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Code System | Code | Type | Description | ||
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300000036945
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9L3Y3IJ2HI
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DB06231
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DTXSID80158376
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C77830
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CHEMBL2106572
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admin on Fri Dec 15 16:39:12 UTC 2023 , Edited by admin on Fri Dec 15 16:39:12 UTC 2023
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8113
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admin on Fri Dec 15 16:39:12 UTC 2023 , Edited by admin on Fri Dec 15 16:39:12 UTC 2023
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C487217
Created by
admin on Fri Dec 15 16:39:12 UTC 2023 , Edited by admin on Fri Dec 15 16:39:12 UTC 2023
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6433076
Created by
admin on Fri Dec 15 16:39:12 UTC 2023 , Edited by admin on Fri Dec 15 16:39:12 UTC 2023
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133804-44-1
Created by
admin on Fri Dec 15 16:39:12 UTC 2023 , Edited by admin on Fri Dec 15 16:39:12 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SOLVATE->ANHYDROUS |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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