Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H22F3N5O3 |
| Molecular Weight | 521.4905 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1NC(=O)[C@H](C[C@H]1C2=C(F)C(F)=CC=C2F)NC(=O)C3=CN=C4C[C@]5(CC4=C3)C(=O)NC6=C5C=CC=N6
InChI
InChIKey=WEPSCIKJXLVTLT-RYWCJJIMSA-N
InChI=1S/C27H22F3N5O3/c1-12-15(21-17(28)4-5-18(29)22(21)30)8-19(25(37)33-12)34-24(36)14-7-13-9-27(10-20(13)32-11-14)16-3-2-6-31-23(16)35-26(27)38/h2-7,11-12,15,19H,8-10H2,1H3,(H,33,37)(H,34,36)(H,31,35,38)/t12-,15-,19+,27+/m1/s1
| Molecular Formula | C27H22F3N5O3 |
| Molecular Weight | 521.4905 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:16:29 GMT 2025
by
admin
on
Wed Apr 02 19:16:29 GMT 2025
|
| Record UNII |
HJG68PZM48
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171843818
Created by
admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
|
PRIMARY | |||
|
HJG68PZM48
Created by
admin on Wed Apr 02 19:16:29 GMT 2025 , Edited by admin on Wed Apr 02 19:16:29 GMT 2025
|
PRIMARY |