Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6ClN2O2S.C5H14NO |
| Molecular Weight | 333.834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.CC1=NC2=C(C=C(Cl)C=C2)S(=O)(=O)[N-]1
InChI
InChIKey=YLLWQNAEYILHLV-UHFFFAOYSA-N
InChI=1S/C8H6ClN2O2S.C5H14NO/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5;1-6(2,3)4-5-7/h2-4H,1H3;7H,4-5H2,1-3H3/q-1;+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
428214
Created by
admin on Fri Dec 15 16:40:37 UTC 2023 , Edited by admin on Fri Dec 15 16:40:37 UTC 2023
|
||
|
FDA ORPHAN DRUG |
818621
Created by
admin on Fri Dec 15 16:40:37 UTC 2023 , Edited by admin on Fri Dec 15 16:40:37 UTC 2023
|
||
|
EU-Orphan Drug |
EU/3/17/1941
Created by
admin on Fri Dec 15 16:40:37 UTC 2023 , Edited by admin on Fri Dec 15 16:40:37 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2U8NRZ7P8L
Created by
admin on Fri Dec 15 16:40:37 UTC 2023 , Edited by admin on Fri Dec 15 16:40:37 UTC 2023
|
PRIMARY | |||
|
1098065-76-9
Created by
admin on Fri Dec 15 16:40:37 UTC 2023 , Edited by admin on Fri Dec 15 16:40:37 UTC 2023
|
PRIMARY | |||
|
25014811
Created by
admin on Fri Dec 15 16:40:37 UTC 2023 , Edited by admin on Fri Dec 15 16:40:37 UTC 2023
|
PRIMARY | |||
|
100000177191
Created by
admin on Fri Dec 15 16:40:37 UTC 2023 , Edited by admin on Fri Dec 15 16:40:37 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
