Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H34F4N4O3 |
| Molecular Weight | 610.6417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC(=O)[C@H]2CCCN([C@H]2C3=CC=C(C=C3)N(N=O)C4CCCC4)C(=O)C5=C(F)C=CC=C5C)C=C1C(F)(F)F
InChI
InChIKey=WUWOPEWIMJLRLI-YZNIXAGQSA-N
InChI=1S/C33H34F4N4O3/c1-20-12-15-23(19-27(20)33(35,36)37)38-31(42)26-10-6-18-40(32(43)29-21(2)7-5-11-28(29)34)30(26)22-13-16-25(17-14-22)41(39-44)24-8-3-4-9-24/h5,7,11-17,19,24,26,30H,3-4,6,8-10,18H2,1-2H3,(H,38,42)/t26-,30-/m0/s1
| Molecular Formula | C33H34F4N4O3 |
| Molecular Weight | 610.6417 |
| 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
Wed Apr 02 18:50:01 GMT 2025
by
admin
on
Wed Apr 02 18:50:01 GMT 2025
|
| Record UNII |
UBR8P66J8W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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UBR8P66J8W
Created by
admin on Wed Apr 02 18:50:01 GMT 2025 , Edited by admin on Wed Apr 02 18:50:01 GMT 2025
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