Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H27N3O5S |
| Molecular Weight | 397.489 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2
InChI
InChIKey=OIJHHAAHXNZKKC-UHFFFAOYSA-N
InChI=1S/C18H27N3O5S/c1-2-26-18(23)19-13-12-14-8-10-16(11-9-14)27(24,25)21-17(22)20-15-6-4-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,19,23)(H2,20,21,22)
| Molecular Formula | C18H27N3O5S |
| Molecular Weight | 397.489 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:17:28 UTC 2023
by
admin
on
Sat Dec 16 09:17:28 UTC 2023
|
| Record UNII |
005K9R2XVJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID00159461
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71315774
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13554-93-3
Created by
admin on Sat Dec 16 09:17:29 UTC 2023 , Edited by admin on Sat Dec 16 09:17:29 UTC 2023
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005K9R2XVJ
Created by
admin on Sat Dec 16 09:17:29 UTC 2023 , Edited by admin on Sat Dec 16 09:17:29 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
For the calculation of contents, multiply the peak areas by 1.7
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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