Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H25N3O5S2.ClH |
| Molecular Weight | 476.01 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(C=C(C=C1)C2=C(C)N=C3SC(=NN23)C(C)(C)O)S(=O)(=O)CC(C)(C)O
InChI
InChIKey=OZGBMPZMSAMBNT-UHFFFAOYSA-N
InChI=1S/C19H25N3O5S2.ClH/c1-11-15(22-17(20-11)28-16(21-22)19(4,5)24)12-7-8-13(27-6)14(9-12)29(25,26)10-18(2,3)23;/h7-9,23-24H,10H2,1-6H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H25N3O5S2 |
| Molecular Weight | 439.549 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:08:03 GMT 2025
by
admin
on
Wed Apr 02 20:08:03 GMT 2025
|
| Record UNII |
49N45R3QC5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
49N45R3QC5
Created by
admin on Wed Apr 02 20:08:03 GMT 2025 , Edited by admin on Wed Apr 02 20:08:03 GMT 2025
|
PRIMARY | |||
|
2411492-82-3
Created by
admin on Wed Apr 02 20:08:03 GMT 2025 , Edited by admin on Wed Apr 02 20:08:03 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|