Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H33FN6O3 |
| Molecular Weight | 604.6733 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@H]1CCNC(=O)C2=CN3C4=C(OC5=C(N6CC[C@@H](C6)C7=CN=CC=N7)C(F)=CC(C2=O)=C35)C=C8C=CC=CC8=C4
InChI
InChIKey=WOQIDNWTQOYDLF-ZEQRLZLVSA-N
InChI=1S/C35H33FN6O3/c1-40-13-4-7-24(40)8-10-39-35(44)26-20-42-29-15-21-5-2-3-6-22(21)16-30(29)45-34-31(42)25(33(26)43)17-27(36)32(34)41-14-9-23(19-41)28-18-37-11-12-38-28/h2-3,5-6,11-12,15-18,20,23-24H,4,7-10,13-14,19H2,1H3,(H,39,44)/t23-,24-/m0/s1
| Molecular Formula | C35H33FN6O3 |
| Molecular Weight | 604.6733 |
| 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
Mon Mar 31 18:28:09 GMT 2025
by
admin
on
Mon Mar 31 18:28:09 GMT 2025
|
| Record UNII |
7911F3DG0T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
783364-52-3
Created by
admin on Mon Mar 31 18:28:09 GMT 2025 , Edited by admin on Mon Mar 31 18:28:09 GMT 2025
|
PRIMARY | |||
|
57928844
Created by
admin on Mon Mar 31 18:28:09 GMT 2025 , Edited by admin on Mon Mar 31 18:28:09 GMT 2025
|
PRIMARY | |||
|
7911F3DG0T
Created by
admin on Mon Mar 31 18:28:09 GMT 2025 , Edited by admin on Mon Mar 31 18:28:09 GMT 2025
|
PRIMARY |