Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11ClN4O2.ClH |
| Molecular Weight | 303.145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CC(=O)N=C1NC(=O)NC2=CC(Cl)=CC=C2
InChI
InChIKey=BWCJZAGTBVMMTO-UHFFFAOYSA-N
InChI=1S/C11H11ClN4O2.ClH/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8;/h2-5H,6H2,1H3,(H2,13,14,15,17,18);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
232406
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
135564682
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
|
PRIMARY | |||
|
18X2C0C12Z
Created by
admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
