Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClFN2O4 |
| Molecular Weight | 312.681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)NCC(O)=O)C(=NO1)C2=C(Cl)C=CC=C2F
InChI
InChIKey=KSAPQJAUMYTQMJ-UHFFFAOYSA-N
InChI=1S/C13H10ClFN2O4/c1-6-10(13(20)16-5-9(18)19)12(17-21-6)11-7(14)3-2-4-8(11)15/h2-4H,5H2,1H3,(H,16,20)(H,18,19)
Approval Year
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| Code System | Code | Type | Description | ||
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866150-92-7
Created by
admin on Sat Dec 16 19:54:41 GMT 2023 , Edited by admin on Sat Dec 16 19:54:41 GMT 2023
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A5YPU3B2FR
Created by
admin on Sat Dec 16 19:54:41 GMT 2023 , Edited by admin on Sat Dec 16 19:54:41 GMT 2023
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4639595
Created by
admin on Sat Dec 16 19:54:41 GMT 2023 , Edited by admin on Sat Dec 16 19:54:41 GMT 2023
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PRIMARY |
![Structure of N-[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]glycine](/img/6bf0a11f-ef09-4b41-9eea-507151d2d77d.svg "Structure of N-[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]glycine")