Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H25F3N6O2 |
| Molecular Weight | 474.4788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCC(=O)N1[C@H]2CC[C@@H]1C3=C2C=CC(NC4=NC=C(C(NC5CCC5)=N4)C(F)(F)F)=C3
InChI
InChIKey=RYYNGWLOYLRZLK-RBUKOAKNSA-N
InChI=1S/C23H25F3N6O2/c1-12(33)27-11-20(34)32-18-7-8-19(32)16-9-14(5-6-15(16)18)30-22-28-10-17(23(24,25)26)21(31-22)29-13-3-2-4-13/h5-6,9-10,13,18-19H,2-4,7-8,11H2,1H3,(H,27,33)(H2,28,29,30,31)/t18-,19+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6V5T4O5758
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY | |||
|
CHEMBL3545078
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY | |||
|
DB13059
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY | |||
|
300000041322
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY | |||
|
DTXSID601025621
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY | |||
|
51346455
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY | |||
|
942487-16-3
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY | |||
|
C66946
Created by
admin on Sat Dec 16 08:09:30 UTC 2023 , Edited by admin on Sat Dec 16 08:09:30 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
