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=CC(=C(N)C=C2OC)S(=O)(=O)CC
InChI
InChIKey=NTJOBXMMWNYJFB-GFCCVEGCSA-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-/m1/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
Mon Mar 31 22:27:18 GMT 2025
by
admin
on
Mon Mar 31 22:27:18 GMT 2025
|
| Record UNII |
B4J10KD2KI
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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C174632
Created by
admin on Mon Mar 31 22:27:18 GMT 2025 , Edited by admin on Mon Mar 31 22:27:18 GMT 2025
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B4J10KD2KI
Created by
admin on Mon Mar 31 22:27:18 GMT 2025 , Edited by admin on Mon Mar 31 22:27:18 GMT 2025
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5746246
Created by
admin on Mon Mar 31 22:27:18 GMT 2025 , Edited by admin on Mon Mar 31 22:27:18 GMT 2025
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11321
Created by
admin on Mon Mar 31 22:27:18 GMT 2025 , Edited by admin on Mon Mar 31 22:27:18 GMT 2025
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PRIMARY | |||
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300000023897
Created by
admin on Mon Mar 31 22:27:18 GMT 2025 , Edited by admin on Mon Mar 31 22:27:18 GMT 2025
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PRIMARY | |||
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71675-90-6
Created by
admin on Mon Mar 31 22:27:18 GMT 2025 , Edited by admin on Mon Mar 31 22:27:18 GMT 2025
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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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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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