Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H24N2O4S |
Molecular Weight | 328.427 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=C(OC)C=CC(=C1)S(C)(=O)=O
InChI
InChIKey=JTVPZMFULRWINT-UHFFFAOYSA-N
InChI=1S/C15H24N2O4S/c1-5-17(6-2)10-9-16-15(18)13-11-12(22(4,19)20)7-8-14(13)21-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,16,18)
Molecular Formula | C15H24N2O4S |
Molecular Weight | 328.427 |
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
Sat Dec 16 17:19:42 UTC 2023
by
admin
on
Sat Dec 16 17:19:42 UTC 2023
|
Record UNII |
LAH70H9JPH
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
N05AL03
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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FDA ORPHAN DRUG |
111798
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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NCI_THESAURUS |
C66883
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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WHO-VATC |
QN05AL03
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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Code System | Code | Type | Description | ||
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758225
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PRIMARY | |||
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C152602
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PRIMARY | |||
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3289
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PRIMARY | |||
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DTXSID0023664
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admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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2651
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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LAH70H9JPH
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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SUB11010MIG
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PRIMARY | |||
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51012-32-9
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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DB13025
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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m10846
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | Merck Index | ||
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TIAPRIDE
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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CHEMBL84158
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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256-907-9
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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100000082160
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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5467
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | |||
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10588
Created by
admin on Sat Dec 16 17:19:42 UTC 2023 , Edited by admin on Sat Dec 16 17:19:42 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |