Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H27F2N7O2 |
Molecular Weight | 447.4816 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(F)(F)COC1=NC=NC=C1CNC2=NC(N[C@@H]3CC[C@H](O)C(C)(C)C3)=C(C=N2)C#N
InChI
InChIKey=FMKGJQHNYMWDFJ-CVEARBPZSA-N
InChI=1S/C21H27F2N7O2/c1-20(2)6-15(4-5-16(20)31)29-17-13(7-24)9-26-19(30-17)27-10-14-8-25-12-28-18(14)32-11-21(3,22)23/h8-9,12,15-16,31H,4-6,10-11H2,1-3H3,(H2,26,27,29,30)/t15-,16+/m1/s1
Molecular Formula | C21H27F2N7O2 |
Molecular Weight | 447.4816 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:42:52 UTC 2023
by
admin
on
Sat Dec 16 18:42:52 UTC 2023
|
Record UNII |
GEZ43HM6NW
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
118162109
Created by
admin on Sat Dec 16 18:42:52 UTC 2023 , Edited by admin on Sat Dec 16 18:42:52 UTC 2023
|
PRIMARY | |||
|
GEZ43HM6NW
Created by
admin on Sat Dec 16 18:42:52 UTC 2023 , Edited by admin on Sat Dec 16 18:42:52 UTC 2023
|
PRIMARY | |||
|
1799574-70-1
Created by
admin on Sat Dec 16 18:42:52 UTC 2023 , Edited by admin on Sat Dec 16 18:42:52 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |