Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H22F3N7O3 |
Molecular Weight | 549.5039 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC(N2CCOCC2)=C(N=C1)C3=NN=C(N[C@H]4N=C(C5=CC=CC=C5)C6=CC=CC=C6NC4=O)O3
InChI
InChIKey=VGGNPZNYTJXPEW-HSZRJFAPSA-N
InChI=1S/C27H22F3N7O3/c28-27(29,30)17-14-20(37-10-12-39-13-11-37)22(31-15-17)25-35-36-26(40-25)34-23-24(38)32-19-9-5-4-8-18(19)21(33-23)16-6-2-1-3-7-16/h1-9,14-15,23H,10-13H2,(H,32,38)(H,34,36)/t23-/m1/s1
Molecular Formula | C27H22F3N7O3 |
Molecular Weight | 549.5039 |
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
Sat Dec 16 13:45:33 GMT 2023
by
admin
on
Sat Dec 16 13:45:33 GMT 2023
|
Record UNII |
U4OI721DMD
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
134461434
Created by
admin on Sat Dec 16 13:45:33 GMT 2023 , Edited by admin on Sat Dec 16 13:45:33 GMT 2023
|
PRIMARY | |||
|
12738
Created by
admin on Sat Dec 16 13:45:33 GMT 2023 , Edited by admin on Sat Dec 16 13:45:33 GMT 2023
|
PRIMARY | |||
|
U4OI721DMD
Created by
admin on Sat Dec 16 13:45:33 GMT 2023 , Edited by admin on Sat Dec 16 13:45:33 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|