Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H21F2N3O5 |
| Molecular Weight | 457.4267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C)C(C)=C(C1=O)C2=CC=C(C[C@H](NC(=O)C3=C(F)C=CC=C3F)C(O)=O)C=C2
InChI
InChIKey=LYHCGYLAKNFJSM-KRWDZBQOSA-N
InChI=1S/C23H21F2N3O5/c1-12-18(21(30)28(3)23(33)27(12)2)14-9-7-13(8-10-14)11-17(22(31)32)26-20(29)19-15(24)5-4-6-16(19)25/h4-10,17H,11H2,1-3H3,(H,26,29)(H,31,32)/t17-/m0/s1
| Molecular Formula | C23H21F2N3O5 |
| Molecular Weight | 457.4267 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 23:48:50 GMT 2025
by
admin
on
Tue Apr 01 23:48:50 GMT 2025
|
| Record UNII |
CH9Z955RV6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
69337579
Created by
admin on Tue Apr 01 23:48:50 GMT 2025 , Edited by admin on Tue Apr 01 23:48:50 GMT 2025
|
PRIMARY | |||
|
343850-71-5
Created by
admin on Tue Apr 01 23:48:50 GMT 2025 , Edited by admin on Tue Apr 01 23:48:50 GMT 2025
|
PRIMARY | |||
|
CH9Z955RV6
Created by
admin on Tue Apr 01 23:48:50 GMT 2025 , Edited by admin on Tue Apr 01 23:48:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
|