Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H10ClF3O3 |
| Molecular Weight | 330.686 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](OC1=CC(=CC=C1)C(F)(F)F)C2=CC=C(Cl)C=C2
InChI
InChIKey=DDTQLPXXNHLBAB-CYBMUJFWSA-N
InChI=1S/C15H10ClF3O3/c16-11-6-4-9(5-7-11)13(14(20)21)22-12-3-1-2-10(8-12)15(17,18)19/h1-8,13H,(H,20,21)/t13-/m1/s1
| Molecular Formula | C15H10ClF3O3 |
| Molecular Weight | 330.686 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:33:49 UTC 2023
by
admin
on
Sat Dec 16 19:33:49 UTC 2023
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| Record UNII |
EWR4G9V8JG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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23953-39-1
Created by
admin on Sat Dec 16 19:33:50 UTC 2023 , Edited by admin on Sat Dec 16 19:33:50 UTC 2023
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12082255
Created by
admin on Sat Dec 16 19:33:50 UTC 2023 , Edited by admin on Sat Dec 16 19:33:50 UTC 2023
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EWR4G9V8JG
Created by
admin on Sat Dec 16 19:33:50 UTC 2023 , Edited by admin on Sat Dec 16 19:33:50 UTC 2023
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DTXSID90477247
Created by
admin on Sat Dec 16 19:33:50 UTC 2023 , Edited by admin on Sat Dec 16 19:33:50 UTC 2023
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PRODRUG -> METABOLITE ACTIVE |
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ACTIVE MOIETY |
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