Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H22F3N2O4.Na |
| Molecular Weight | 494.4382 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC1=CC(=CC=C1C2=CN=CC(CC([O-])=O)=C2)C(F)(F)F)C(=O)OCC3=CC=CC=C3
InChI
InChIKey=TWJVCZPXQPHXIU-UHFFFAOYSA-M
InChI=1S/C25H23F3N2O4.Na/c1-2-30(24(33)34-16-17-6-4-3-5-7-17)15-20-12-21(25(26,27)28)8-9-22(20)19-10-18(11-23(31)32)13-29-14-19;/h3-10,12-14H,2,11,15-16H2,1H3,(H,31,32);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NCZ7ZWF0CR
Created by
admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
|
PRIMARY | |||
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46702967
Created by
admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
|
PRIMARY | |||
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1224977-86-9
Created by
admin on Mon Mar 31 21:48:32 GMT 2025 , Edited by admin on Mon Mar 31 21:48:32 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
