Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22FN5O3S |
| Molecular Weight | 383.441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H](CCN1CC2=C(F)N=C(NC(C)=O)S2)OCC3=NOC(C)=N3
InChI
InChIKey=FRVXHWNHGWUTQO-CABZTGNLSA-N
InChI=1S/C16H22FN5O3S/c1-9-6-12(24-8-14-19-11(3)25-21-14)4-5-22(9)7-13-15(17)20-16(26-13)18-10(2)23/h9,12H,4-8H2,1-3H3,(H,18,20,23)/t9-,12-/m0/s1
| Molecular Formula | C16H22FN5O3S |
| Molecular Weight | 383.441 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:32:24 GMT 2023
by
admin
on
Sat Dec 16 14:32:24 GMT 2023
|
| Record UNII |
U0SGP6ZX2V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English |
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2241514-56-5
Created by
admin on Sat Dec 16 14:32:24 GMT 2023 , Edited by admin on Sat Dec 16 14:32:24 GMT 2023
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135260636
Created by
admin on Sat Dec 16 14:32:24 GMT 2023 , Edited by admin on Sat Dec 16 14:32:24 GMT 2023
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300000031832
Created by
admin on Sat Dec 16 14:32:24 GMT 2023 , Edited by admin on Sat Dec 16 14:32:24 GMT 2023
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U0SGP6ZX2V
Created by
admin on Sat Dec 16 14:32:24 GMT 2023 , Edited by admin on Sat Dec 16 14:32:24 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Used to prevent Tau hyperphosphorylation
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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