Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N2O2S |
| Molecular Weight | 320.45 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1CCOCC1)C2=CSC(=C2)[C@@H]3C[C@H]3NCC4CC4
InChI
InChIKey=QZNGFWQWWSECMG-HUUCEWRRSA-N
InChI=1S/C17H24N2O2S/c20-17(19-13-3-5-21-6-4-13)12-7-16(22-10-12)14-8-15(14)18-9-11-1-2-11/h7,10-11,13-15,18H,1-6,8-9H2,(H,19,20)/t14-,15-/m1/s1
| Molecular Formula | C17H24N2O2S |
| Molecular Weight | 320.45 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:58:09 GMT 2025
by
admin
on
Tue Apr 01 21:58:09 GMT 2025
|
| Record UNII |
N9N6RK0CBN
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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N9N6RK0CBN
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SUB193156
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118432652
Created by
admin on Tue Apr 01 21:58:09 GMT 2025 , Edited by admin on Tue Apr 01 21:58:09 GMT 2025
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1818252-52-6
Created by
admin on Tue Apr 01 21:58:09 GMT 2025 , Edited by admin on Tue Apr 01 21:58:09 GMT 2025
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100000177660
Created by
admin on Tue Apr 01 21:58:09 GMT 2025 , Edited by admin on Tue Apr 01 21:58:09 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
