Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H35N3O3 |
| Molecular Weight | 425.5637 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)CN1C(=O)N(C2CCN(C[C@H]3[C@@H]4CC[C@@H](C4)C35CC5)CC2)C6=C1C=CC=C6
InChI
InChIKey=DTAPURRKADLRKH-JYRKZWEQSA-N
InChI=1S/C25H35N3O3/c29-16-20(30)14-27-22-3-1-2-4-23(22)28(24(27)31)19-7-11-26(12-8-19)15-21-17-5-6-18(13-17)25(21)9-10-25/h1-4,17-21,29-30H,5-16H2/t17-,18+,20-,21+/m1/s1
| Molecular Formula | C25H35N3O3 |
| Molecular Weight | 425.5637 |
| 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
Wed Apr 02 01:06:02 GMT 2025
by
admin
on
Wed Apr 02 01:06:02 GMT 2025
|
| Record UNII |
44707RLQ6U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44707RLQ6U
Created by
admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025
|
PRIMARY | |||
|
44139754
Created by
admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025
|
PRIMARY | |||
|
919482-44-3
Created by
admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025
|
PRIMARY | |||
|
300000041464
Created by
admin on Wed Apr 02 01:06:02 GMT 2025 , Edited by admin on Wed Apr 02 01:06:02 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |