Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H38FN3O6 |
| Molecular Weight | 500.6236 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([18F])C([2H])([2H])C([2H])([2H])COC(=O)C(CC)(CC)NC(=O)C1=CC=C(N2CC(C2)OC)C(OC[C@H]3C[C@@H]3CO)=N1
InChI
InChIKey=NMJKUQBCOAIEMV-AOIFJDSLSA-N
InChI=1S/C25H38FN3O6/c1-4-25(5-2,24(32)34-11-7-6-10-26)28-22(31)20-8-9-21(29-13-19(14-29)33-3)23(27-20)35-16-18-12-17(18)15-30/h8-9,17-19,30H,4-7,10-16H2,1-3H3,(H,28,31)/t17-,18-/m1/s1/i6D2,7D2,10D2,26-1
| Molecular Formula | C25H38FN3O6 |
| Molecular Weight | 500.6236 |
| 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 18:14:32 GMT 2025
by
admin
on
Wed Apr 02 18:14:32 GMT 2025
|
| Record UNII |
NTR89S6ATP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
169490852
Created by
admin on Wed Apr 02 18:14:32 GMT 2025 , Edited by admin on Wed Apr 02 18:14:32 GMT 2025
|
PRIMARY | |||
|
NTR89S6ATP
Created by
admin on Wed Apr 02 18:14:32 GMT 2025 , Edited by admin on Wed Apr 02 18:14:32 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->RADIOLIGAND |
Ki
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
