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
Sat Dec 16 14:00:31 GMT 2023
by
admin
on
Sat Dec 16 14:00:31 GMT 2023
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Record UNII |
N9N6RK0CBN
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Record Status |
Validated (UNII)
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Record Version |
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-
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N9N6RK0CBN
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SUB193156
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118432652
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1818252-52-6
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admin on Sat Dec 16 14:00:32 GMT 2023 , Edited by admin on Sat Dec 16 14:00:32 GMT 2023
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100000177660
Created by
admin on Sat Dec 16 14:00:32 GMT 2023 , Edited by admin on Sat Dec 16 14:00:32 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |