Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17F3N2O5 |
| Molecular Weight | 373.3125 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H]1CN(C2=NOC3=C2C=CC(OCCCC(F)(F)F)=C3)[11C](=O)O1
InChI
InChIKey=SQMNCLANJWZZOG-TVNZFRNTSA-N
InChI=1S/C16H17F3N2O5/c1-23-9-11-8-21(15(22)25-11)14-12-4-3-10(7-13(12)26-20-14)24-6-2-5-16(17,18)19/h3-4,7,11H,2,5-6,8-9H2,1H3/t11-/m0/s1/i15-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24850537
Created by
admin on Wed Apr 02 14:30:54 GMT 2025 , Edited by admin on Wed Apr 02 14:30:54 GMT 2025
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PRIMARY | |||
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1114325-81-3
Created by
admin on Wed Apr 02 14:30:54 GMT 2025 , Edited by admin on Wed Apr 02 14:30:54 GMT 2025
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PRIMARY | |||
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P2XHC48UCZ
Created by
admin on Wed Apr 02 14:30:54 GMT 2025 , Edited by admin on Wed Apr 02 14:30:54 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
