Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20N3O2S |
| Molecular Weight | 342.435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COCCCOC1=CC=[N+]2C3=NC4=C(C=CC=C4)N3SCC2=C1C
InChI
InChIKey=MBZKTPUZSWZEOL-UHFFFAOYSA-N
InChI=1S/C18H20N3O2S/c1-13-16-12-24-21-15-7-4-3-6-14(15)19-18(21)20(16)9-8-17(13)23-11-5-10-22-2/h3-4,6-9H,5,10-12H2,1-2H3/q+1
| Molecular Formula | C18H20N3O2S |
| Molecular Weight | 342.435 |
| Charge | 1 |
| 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 14:27:59 UTC 2023
by
admin
on
Sat Dec 16 14:27:59 UTC 2023
|
| Record UNII |
7J2FWA5FNK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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15236709
Created by
admin on Sat Dec 16 14:28:00 UTC 2023 , Edited by admin on Sat Dec 16 14:28:00 UTC 2023
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127486-15-1
Created by
admin on Sat Dec 16 14:28:00 UTC 2023 , Edited by admin on Sat Dec 16 14:28:00 UTC 2023
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7J2FWA5FNK
Created by
admin on Sat Dec 16 14:28:00 UTC 2023 , Edited by admin on Sat Dec 16 14:28:00 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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