Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H27F3N8O3 |
| Molecular Weight | 568.5503 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CCN1C(=NC2=C1C(=O)N(CC3=NC(C)=C4C=CC=CC4=N3)C(=O)N2C)N5CCC[C@H](C5)NC(=O)C(F)(F)F
InChI
InChIKey=IQUUOPZPFJAZJX-QGZVFWFLSA-N
InChI=1S/C27H27F3N8O3/c1-4-5-13-37-21-22(34-25(37)36-12-8-9-17(14-36)32-24(40)27(28,29)30)35(3)26(41)38(23(21)39)15-20-31-16(2)18-10-6-7-11-19(18)33-20/h6-7,10-11,17H,8-9,12-15H2,1-3H3,(H,32,40)/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91810720
Created by
admin on Wed Apr 02 17:39:57 GMT 2025 , Edited by admin on Wed Apr 02 17:39:57 GMT 2025
|
PRIMARY | |||
|
1673546-62-7
Created by
admin on Wed Apr 02 17:39:57 GMT 2025 , Edited by admin on Wed Apr 02 17:39:57 GMT 2025
|
PRIMARY | |||
|
ZAG57DVY7E
Created by
admin on Wed Apr 02 17:39:57 GMT 2025 , Edited by admin on Wed Apr 02 17:39:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD