Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H18ClN3O5S |
| Molecular Weight | 435.881 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(SC=C1)C(=O)NC[C@H]2CN(C(=O)O2)C3=CC=C(C=C3)N4CCOCC4=O
InChI
InChIKey=SEWZKMKNFZNVAD-AWEZNQCLSA-N
InChI=1S/C19H18ClN3O5S/c20-15-5-8-29-17(15)18(25)21-9-14-10-23(19(26)28-14)13-3-1-12(2-4-13)22-6-7-27-11-16(22)24/h1-5,8,14H,6-7,9-11H2,(H,21,25)/t14-/m0/s1
| Molecular Formula | C19H18ClN3O5S |
| Molecular Weight | 435.881 |
| 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
Wed Apr 02 13:17:29 GMT 2025
by
admin
on
Wed Apr 02 13:17:29 GMT 2025
|
| Record UNII |
ZR6W9Z346D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZR6W9Z346D
Created by
admin on Wed Apr 02 13:17:29 GMT 2025 , Edited by admin on Wed Apr 02 13:17:29 GMT 2025
|
PRIMARY | |||
|
145708388
Created by
admin on Wed Apr 02 13:17:29 GMT 2025 , Edited by admin on Wed Apr 02 13:17:29 GMT 2025
|
PRIMARY | |||
|
1855920-54-5
Created by
admin on Wed Apr 02 13:17:29 GMT 2025 , Edited by admin on Wed Apr 02 13:17:29 GMT 2025
|
PRIMARY |