Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H26F3N3O4 |
| Molecular Weight | 501.4975 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)CN(CC(C)=O)C1=CC=C(NC(=O)C2=CC=CC(C3=CC=C(OC(F)(F)F)C=C3)=C2C)C=N1
InChI
InChIKey=QHIWFHBYRVQUBV-INIZCTEOSA-N
InChI=1S/C26H26F3N3O4/c1-16(33)14-32(15-17(2)34)24-12-9-20(13-30-24)31-25(35)23-6-4-5-22(18(23)3)19-7-10-21(11-8-19)36-26(27,28)29/h4-13,16,33H,14-15H2,1-3H3,(H,31,35)/t16-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1799493-22-3
Created by
admin on Sat Dec 16 10:17:00 GMT 2023 , Edited by admin on Sat Dec 16 10:17:00 GMT 2023
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PRIMARY | |||
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LJ6S311ZHN
Created by
admin on Sat Dec 16 10:17:00 GMT 2023 , Edited by admin on Sat Dec 16 10:17:00 GMT 2023
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PRIMARY | |||
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92135717
Created by
admin on Sat Dec 16 10:17:00 GMT 2023 , Edited by admin on Sat Dec 16 10:17:00 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
