Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21ClN4O3S.ClH |
| Molecular Weight | 469.385 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCS(=O)(=O)NC1=C(Cl)C(OC2=CC=C3N=CN4CCCN=C4C3=C2)=CC=C1
InChI
InChIKey=LBFOZMOBQBCZDX-UHFFFAOYSA-N
InChI=1S/C20H21ClN4O3S.ClH/c1-2-11-29(26,27)24-17-5-3-6-18(19(17)21)28-14-7-8-16-15(12-14)20-22-9-4-10-25(20)13-23-16;/h3,5-8,12-13,24H,2,4,9-11H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
950923
Created by
admin on Wed Apr 02 04:38:43 GMT 2025 , Edited by admin on Wed Apr 02 04:38:43 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C170951
Created by
admin on Wed Apr 02 04:38:43 GMT 2025 , Edited by admin on Wed Apr 02 04:38:43 GMT 2025
|
PRIMARY | |||
|
ZV5W411ZUU
Created by
admin on Wed Apr 02 04:38:43 GMT 2025 , Edited by admin on Wed Apr 02 04:38:43 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
