Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H8F3NO |
| Molecular Weight | 215.1718 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(=CC(F)=C1F)[C@@H]2CNC(=O)C2
InChI
InChIKey=BWUUWAXTSJRLLP-LURJTMIESA-N
InChI=1S/C10H8F3NO/c11-7-1-5(2-8(12)10(7)13)6-3-9(15)14-4-6/h1-2,6H,3-4H2,(H,14,15)/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1651179-16-6
Created by
admin on Sat Dec 16 20:09:27 GMT 2023 , Edited by admin on Sat Dec 16 20:09:27 GMT 2023
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PRIMARY | |||
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97030990
Created by
admin on Sat Dec 16 20:09:27 GMT 2023 , Edited by admin on Sat Dec 16 20:09:27 GMT 2023
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PRIMARY | |||
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LWX3C9QX9Y
Created by
admin on Sat Dec 16 20:09:27 GMT 2023 , Edited by admin on Sat Dec 16 20:09:27 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
