Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15F2NO5S |
| Molecular Weight | 359.345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](C(O)=O)[C@@]1([H])[C@@](N)([C@H](CSC3=CC(F)=C(F)C=C3)[C@H]2O)C(O)=O
InChI
InChIKey=PVCLSZDVATUGHR-XJDZXMJWSA-N
InChI=1S/C15H15F2NO5S/c16-7-2-1-5(3-8(7)17)24-4-6-12(19)9-10(13(20)21)11(9)15(6,18)14(22)23/h1-3,6,9-12,19H,4,18H2,(H,20,21)(H,22,23)/t6-,9+,10+,11+,12-,15+/m1/s1
| Molecular Formula | C15H15F2NO5S |
| Molecular Weight | 359.345 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:24:11 UTC 2023
by
admin
on
Sat Dec 16 15:24:11 UTC 2023
|
| Record UNII |
F8XH0W7LG5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
| Code System | Code | Type | Description | ||
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69669747
Created by
admin on Sat Dec 16 15:24:11 UTC 2023 , Edited by admin on Sat Dec 16 15:24:11 UTC 2023
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PRIMARY | |||
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F8XH0W7LG5
Created by
admin on Sat Dec 16 15:24:11 UTC 2023 , Edited by admin on Sat Dec 16 15:24:11 UTC 2023
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PRIMARY | |||
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1377615-75-2
Created by
admin on Sat Dec 16 15:24:11 UTC 2023 , Edited by admin on Sat Dec 16 15:24:11 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
In Rodents
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TARGET -> INHIBITOR |
In Rodents
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
