Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H22FN3O4 |
| Molecular Weight | 483.4904 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1C[C@H]1C2=CC=C(C=C2F)C3=CC=CC(=C3)N4C=C(C(=O)NC5CC5)C(=O)C6=CC=CN=C46
InChI
InChIKey=PSYPBAHXIIVDCJ-FCHUYYIVSA-N
InChI=1S/C28H22FN3O4/c29-24-12-16(6-9-19(24)21-13-22(21)28(35)36)15-3-1-4-18(11-15)32-14-23(27(34)31-17-7-8-17)25(33)20-5-2-10-30-26(20)32/h1-6,9-12,14,17,21-22H,7-8,13H2,(H,31,34)(H,35,36)/t21-,22+/m0/s1
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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934995-87-6
Created by
admin on Mon Mar 31 18:15:23 GMT 2025 , Edited by admin on Mon Mar 31 18:15:23 GMT 2025
|
PRIMARY | |||
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300000041498
Created by
admin on Mon Mar 31 18:15:23 GMT 2025 , Edited by admin on Mon Mar 31 18:15:23 GMT 2025
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PRIMARY | |||
|
11755033
Created by
admin on Mon Mar 31 18:15:23 GMT 2025 , Edited by admin on Mon Mar 31 18:15:23 GMT 2025
|
PRIMARY | |||
|
N48GH1UIR0
Created by
admin on Mon Mar 31 18:15:23 GMT 2025 , Edited by admin on Mon Mar 31 18:15:23 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
