Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H32FN3O3S2 |
| Molecular Weight | 505.668 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](NC(=O)C1=C(CCC2=CC=C(F)C=C2)C=CC(NC[C@@H]3C[C@H](S)CN3)=C1)C(O)=O
InChI
InChIKey=DFWZXAKLXQQLPG-FUDKSRODSA-N
InChI=1S/C25H32FN3O3S2/c1-34-11-10-23(25(31)32)29-24(30)22-13-19(27-14-20-12-21(33)15-28-20)9-6-17(22)5-2-16-3-7-18(26)8-4-16/h3-4,6-9,13,20-21,23,27-28,33H,2,5,10-12,14-15H2,1H3,(H,29,30)(H,31,32)/t20-,21-,23-/m0/s1
| Molecular Formula | C25H32FN3O3S2 |
| Molecular Weight | 505.668 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:32:24 UTC 2023
by
admin
on
Sat Dec 16 14:32:24 UTC 2023
|
| Record UNII |
2E5QZB8RZJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2E5QZB8RZJ
Created by
admin on Sat Dec 16 14:32:24 UTC 2023 , Edited by admin on Sat Dec 16 14:32:24 UTC 2023
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24960849
Created by
admin on Sat Dec 16 14:32:24 UTC 2023 , Edited by admin on Sat Dec 16 14:32:24 UTC 2023
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345915-21-1
Created by
admin on Sat Dec 16 14:32:24 UTC 2023 , Edited by admin on Sat Dec 16 14:32:24 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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PRODRUG -> METABOLITE ACTIVE |
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