Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22ClN3O3 |
| Molecular Weight | 399.871 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2N(C3CCN(C[C@@H]4COC5=CC=CC=C5O4)CC3)C(=O)NC2=C1
InChI
InChIKey=WFJWTVCUKPPEOR-MRXNPFEDSA-N
InChI=1S/C21H22ClN3O3/c22-14-5-6-18-17(11-14)23-21(26)25(18)15-7-9-24(10-8-15)12-16-13-27-19-3-1-2-4-20(19)28-16/h1-6,11,15-16H,7-10,12-13H2,(H,23,26)/t16-/m1/s1
| Molecular Formula | C21H22ClN3O3 |
| Molecular Weight | 399.871 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:44:24 GMT 2025
by
admin
on
Mon Mar 31 22:44:24 GMT 2025
|
| Record UNII |
J69T5Z33WX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91826852
Created by
admin on Mon Mar 31 22:44:24 GMT 2025 , Edited by admin on Mon Mar 31 22:44:24 GMT 2025
|
PRIMARY | |||
|
J69T5Z33WX
Created by
admin on Mon Mar 31 22:44:24 GMT 2025 , Edited by admin on Mon Mar 31 22:44:24 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |