Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H42F2N8O5 |
| Molecular Weight | 728.7875 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]([C@H](C)OC=O)N1N=CN(C1=O)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(OC[C@@H]5CO[C@](CN6C=NC=N6)(C5)C7=CC=C(F)C=C7F)C=C4
InChI
InChIKey=ZYFVMSRYYCTQCX-XQPVTFFNSA-N
InChI=1S/C38H42F2N8O5/c1-3-36(27(2)52-26-49)48-37(50)47(25-43-48)32-7-5-30(6-8-32)44-14-16-45(17-15-44)31-9-11-33(12-10-31)51-20-28-19-38(53-21-28,22-46-24-41-23-42-46)34-13-4-29(39)18-35(34)40/h4-13,18,23-28,36H,3,14-17,19-22H2,1-2H3/t27-,28+,36-,38-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2069239-68-3
Created by
admin on Wed Apr 02 19:47:24 GMT 2025 , Edited by admin on Wed Apr 02 19:47:24 GMT 2025
|
PRIMARY | |||
|
B4QT5FDD5D
Created by
admin on Wed Apr 02 19:47:24 GMT 2025 , Edited by admin on Wed Apr 02 19:47:24 GMT 2025
|
PRIMARY | |||
|
171379155
Created by
admin on Wed Apr 02 19:47:24 GMT 2025 , Edited by admin on Wed Apr 02 19:47:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD