Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10FN3S.2ClH |
| Molecular Weight | 392.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=NC(=CS1)C#CC2=CN=C(C=C2)C3=CC(=CC(F)=C3)C#N
InChI
InChIKey=NETHQDSSQKPGHM-UHFFFAOYSA-N
InChI=1S/C18H10FN3S.2ClH/c1-12-22-17(11-23-12)4-2-13-3-5-18(21-10-13)15-6-14(9-20)7-16(19)8-15;;/h3,5-8,10-11H,1H3;2*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 | C18H10FN3S |
| Molecular Weight | 319.356 |
| 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
Mon Mar 31 21:01:44 GMT 2025
by
admin
on
Mon Mar 31 21:01:44 GMT 2025
|
| Record UNII |
70QU352PWM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
263608
Created by
admin on Mon Mar 31 21:01:44 GMT 2025 , Edited by admin on Mon Mar 31 21:01:44 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
126480259
Created by
admin on Mon Mar 31 21:01:44 GMT 2025 , Edited by admin on Mon Mar 31 21:01:44 GMT 2025
|
PRIMARY | |||
|
70QU352PWM
Created by
admin on Mon Mar 31 21:01:44 GMT 2025 , Edited by admin on Mon Mar 31 21:01:44 GMT 2025
|
PRIMARY |
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