Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO2S |
| Molecular Weight | 321.477 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(C[C@H]2SCNC2=O)=CC(=C1O)C(C)(C)C
InChI
InChIKey=ILMMRHUILQOQGP-CQSZACIVSA-N
InChI=1S/C18H27NO2S/c1-17(2,3)12-7-11(9-14-16(21)19-10-22-14)8-13(15(12)20)18(4,5)6/h7-8,14,20H,9-10H2,1-6H3,(H,19,21)/t14-/m1/s1
| Molecular Formula | C18H27NO2S |
| Molecular Weight | 321.477 |
| 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 23:42:13 GMT 2025
by
admin
on
Mon Mar 31 23:42:13 GMT 2025
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| Record UNII |
JUM3PW8GJU
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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136433-33-5
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643569
Created by
admin on Mon Mar 31 23:42:13 GMT 2025 , Edited by admin on Mon Mar 31 23:42:13 GMT 2025
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JUM3PW8GJU
Created by
admin on Mon Mar 31 23:42:13 GMT 2025 , Edited by admin on Mon Mar 31 23:42:13 GMT 2025
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PRIMARY |