Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14BF4NO3 |
| Molecular Weight | 367.103 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OB(O)C2=C1C=CC(NC(=O)C3=CC=C(F)C=C3C(F)(F)F)=C2
InChI
InChIKey=PTYGDEXEGLDNAZ-UHFFFAOYSA-N
InChI=1S/C17H14BF4NO3/c1-16(2)12-6-4-10(8-14(12)18(25)26-16)23-15(24)11-5-3-9(19)7-13(11)17(20,21)22/h3-8,25H,1-2H3,(H,23,24)
| Molecular Formula | C17H14BF4NO3 |
| Molecular Weight | 367.103 |
| Charge | 0 |
| 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 08:39:01 UTC 2023
by
admin
on
Sat Dec 16 08:39:01 UTC 2023
|
| Record UNII |
2IOR2OO3GW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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C166573
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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2IOR2OO3GW
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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10515
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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DB13086
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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100000175539
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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SCYX-7158
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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DTXSID301336035
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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44178354
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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1266084-51-8
Created by
admin on Sat Dec 16 08:39:01 UTC 2023 , Edited by admin on Sat Dec 16 08:39:01 UTC 2023
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PRIMARY |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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ACTIVE MOIETY |
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