Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H27N3O4S |
Molecular Weight | 369.479 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC[C@H]1CNC(=O)C2=C(OC)C=C(N)C(=C2)S(=O)(=O)CC
InChI
InChIKey=NTJOBXMMWNYJFB-LBPRGKRZSA-N
InChI=1S/C17H27N3O4S/c1-4-20-8-6-7-12(20)11-19-17(21)13-9-16(25(22,23)5-2)14(18)10-15(13)24-3/h9-10,12H,4-8,11,18H2,1-3H3,(H,19,21)/t12-/m0/s1
Molecular Formula | C17H27N3O4S |
Molecular Weight | 369.479 |
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 09:10:54 UTC 2023
by
admin
on
Sat Dec 16 09:10:54 UTC 2023
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Record UNII |
ES3TWM82E8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3055076
Created by
admin on Sat Dec 16 09:10:54 UTC 2023 , Edited by admin on Sat Dec 16 09:10:54 UTC 2023
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ES3TWM82E8
Created by
admin on Sat Dec 16 09:10:54 UTC 2023 , Edited by admin on Sat Dec 16 09:10:54 UTC 2023
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C175782
Created by
admin on Sat Dec 16 09:10:54 UTC 2023 , Edited by admin on Sat Dec 16 09:10:54 UTC 2023
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DTXSID301316207
Created by
admin on Sat Dec 16 09:10:54 UTC 2023 , Edited by admin on Sat Dec 16 09:10:54 UTC 2023
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300000023893
Created by
admin on Sat Dec 16 09:10:54 UTC 2023 , Edited by admin on Sat Dec 16 09:10:54 UTC 2023
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11322
Created by
admin on Sat Dec 16 09:10:54 UTC 2023 , Edited by admin on Sat Dec 16 09:10:54 UTC 2023
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71675-92-8
Created by
admin on Sat Dec 16 09:10:54 UTC 2023 , Edited by admin on Sat Dec 16 09:10:54 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |