Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H23NO2S |
Molecular Weight | 281.414 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CCC[C@H](C1)C2=CC(=CC=C2)S(C)(=O)=O
InChI
InChIKey=GZVBVBMMNFIXGE-CQSZACIVSA-N
InChI=1S/C15H23NO2S/c1-3-9-16-10-5-7-14(12-16)13-6-4-8-15(11-13)19(2,17)18/h4,6,8,11,14H,3,5,7,9-10,12H2,1-2H3/t14-/m1/s1
Molecular Formula | C15H23NO2S |
Molecular Weight | 281.414 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:39:27 UTC 2023
by
admin
on
Sat Dec 16 13:39:27 UTC 2023
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Record UNII |
0D21EQAQQA
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID30932921
Created by
admin on Sat Dec 16 13:39:28 UTC 2023 , Edited by admin on Sat Dec 16 13:39:28 UTC 2023
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0D21EQAQQA
Created by
admin on Sat Dec 16 13:39:28 UTC 2023 , Edited by admin on Sat Dec 16 13:39:28 UTC 2023
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146798-66-5
Created by
admin on Sat Dec 16 13:39:28 UTC 2023 , Edited by admin on Sat Dec 16 13:39:28 UTC 2023
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9795741
Created by
admin on Sat Dec 16 13:39:28 UTC 2023 , Edited by admin on Sat Dec 16 13:39:28 UTC 2023
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OSU-6162
Created by
admin on Sat Dec 16 13:39:28 UTC 2023 , Edited by admin on Sat Dec 16 13:39:28 UTC 2023
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TARGET->PARTIAL AGONIST | |||
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MAJOR
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TARGET->PARTIAL AGONIST |
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METABOLITE -> PARENT |
IN VITRO
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