Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H24N2O4S |
| Molecular Weight | 400.491 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCOC1=C(C)C(C[S+]([O-])C2=NC3=C(N2)C=C4OCCC4=C3)=CC=C1
InChI
InChIKey=JYSIFLQJDVIWKM-UHFFFAOYSA-N
InChI=1S/C21H24N2O4S/c1-14-16(5-3-6-19(14)26-9-4-8-25-2)13-28(24)21-22-17-11-15-7-10-27-20(15)12-18(17)23-21/h3,5-6,11-12H,4,7-10,13H2,1-2H3,(H,22,23)
| Molecular Formula | C21H24N2O4S |
| Molecular Weight | 400.491 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:39:02 UTC 2023
by
admin
on
Sat Dec 16 16:39:02 UTC 2023
|
| Record UNII |
W6OO9ZB0FC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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W6OO9ZB0FC
Created by
admin on Sat Dec 16 16:39:02 UTC 2023 , Edited by admin on Sat Dec 16 16:39:02 UTC 2023
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156009457
Created by
admin on Sat Dec 16 16:39:02 UTC 2023 , Edited by admin on Sat Dec 16 16:39:02 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
