Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26F3N3O3 |
| Molecular Weight | 437.4553 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=CC(C(N)=O)=C2NCCC2=C1)NCCOC3=CC=CC=C3OCC(F)(F)F
InChI
InChIKey=YEMPGANJNSGFHQ-CQSZACIVSA-N
InChI=1S/C22H26F3N3O3/c1-14(10-15-11-16-6-7-28-20(16)17(12-15)21(26)29)27-8-9-30-18-4-2-3-5-19(18)31-13-22(23,24)25/h2-5,11-12,14,27-28H,6-10,13H2,1H3,(H2,26,29)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91800111
Created by
admin on Sat Dec 16 10:48:16 GMT 2023 , Edited by admin on Sat Dec 16 10:48:16 GMT 2023
|
PRIMARY | |||
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TTL076P23E
Created by
admin on Sat Dec 16 10:48:16 GMT 2023 , Edited by admin on Sat Dec 16 10:48:16 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
