Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H44FN3O4 |
| Molecular Weight | 553.7079 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)CCC1=CC=C(F)C=C1C[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5
InChI
InChIKey=SMRVPYBARLEVOK-HRLCWXNKSA-N
InChI=1S/C32H44FN3O4/c1-2-34-29(37)16-12-22-11-13-24(33)18-23(22)19-25-27-14-15-28(40-27)30(25)32-36-26(20-39-32)31(38)35-17-7-6-10-21-8-4-3-5-9-21/h11,13,18,20-21,25,27-28,30H,2-10,12,14-17,19H2,1H3,(H,34,37)(H,35,38)/t25-,27-,28+,30-/m0/s1
| Molecular Formula | C32H44FN3O4 |
| Molecular Weight | 553.7079 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:26:03 GMT 2025
by
admin
on
Mon Mar 31 22:26:03 GMT 2025
|
| Record UNII |
GBR3Z00HUV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
847665-57-0
Created by
admin on Mon Mar 31 22:26:03 GMT 2025 , Edited by admin on Mon Mar 31 22:26:03 GMT 2025
|
PRIMARY | |||
|
72941919
Created by
admin on Mon Mar 31 22:26:03 GMT 2025 , Edited by admin on Mon Mar 31 22:26:03 GMT 2025
|
PRIMARY | |||
|
GBR3Z00HUV
Created by
admin on Mon Mar 31 22:26:03 GMT 2025 , Edited by admin on Mon Mar 31 22:26:03 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
