Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5F3N2O3 |
| Molecular Weight | 222.1214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=C(C=C1O)[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=FKHIQXACMFXULG-UHFFFAOYSA-N
InChI=1S/C7H5F3N2O3/c8-7(9,10)3-1-4(11)6(13)2-5(3)12(14)15/h1-2,13H,11H2
| Molecular Formula | C7H5F3N2O3 |
| Molecular Weight | 222.1214 |
| 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
Thu Jul 06 15:01:51 UTC 2023
by
admin
on
Thu Jul 06 15:01:51 UTC 2023
|
| Record UNII |
SA45BJS77B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID00675590
Created by
admin on Thu Jul 06 15:01:51 UTC 2023 , Edited by admin on Thu Jul 06 15:01:51 UTC 2023
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PRIMARY | |||
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56987-02-1
Created by
admin on Thu Jul 06 15:01:51 UTC 2023 , Edited by admin on Thu Jul 06 15:01:51 UTC 2023
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46780317
Created by
admin on Thu Jul 06 15:01:51 UTC 2023 , Edited by admin on Thu Jul 06 15:01:51 UTC 2023
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SA45BJS77B
Created by
admin on Thu Jul 06 15:01:51 UTC 2023 , Edited by admin on Thu Jul 06 15:01:51 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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