Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H7F3INO2 |
| Molecular Weight | 393.0999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(NC2=CC=C(I)C=C2F)C(F)=C(F)C=C1
InChI
InChIKey=REMYZOSCCVDLDL-UHFFFAOYSA-N
InChI=1S/C13H7F3INO2/c14-8-3-2-7(13(19)20)12(11(8)16)18-10-4-1-6(17)5-9(10)15/h1-5,18H,(H,19,20)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5A6V9RGK6M
Created by
admin on Sat Dec 16 15:17:16 GMT 2023 , Edited by admin on Sat Dec 16 15:17:16 GMT 2023
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PRIMARY | |||
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22025663
Created by
admin on Sat Dec 16 15:17:16 GMT 2023 , Edited by admin on Sat Dec 16 15:17:16 GMT 2023
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PRIMARY | |||
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391211-97-5
Created by
admin on Sat Dec 16 15:17:16 GMT 2023 , Edited by admin on Sat Dec 16 15:17:16 GMT 2023
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PRIMARY | |||
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DTXSID90621703
Created by
admin on Sat Dec 16 15:17:16 GMT 2023 , Edited by admin on Sat Dec 16 15:17:16 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
