Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N3O2S |
| Molecular Weight | 328.409 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N3SCC4=C(C)C(OC)=C(C)C=[N+]4C3=N2
InChI
InChIKey=ULDYIZLGTORGDF-UHFFFAOYSA-N
InChI=1S/C17H18N3O2S/c1-10-8-19-15(11(2)16(10)22-4)9-23-20-14-6-5-12(21-3)7-13(14)18-17(19)20/h5-8H,9H2,1-4H3/q+1
| Molecular Formula | C17H18N3O2S |
| Molecular Weight | 328.409 |
| 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 18:18:12 UTC 2023
by
admin
on
Sat Dec 16 18:18:12 UTC 2023
|
| Record UNII |
ZVL67L3RDK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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ZVL67L3RDK
Created by
admin on Sat Dec 16 18:18:13 UTC 2023 , Edited by admin on Sat Dec 16 18:18:13 UTC 2023
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13553714
Created by
admin on Sat Dec 16 18:18:13 UTC 2023 , Edited by admin on Sat Dec 16 18:18:13 UTC 2023
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TARGET -> INHIBITOR |
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PRODRUG -> METABOLITE ACTIVE |
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PRODRUG -> METABOLITE ACTIVE |
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ACTIVE MOIETY |
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