Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14FN3OS.ClH |
| Molecular Weight | 363.837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=NC=C1C2=CC3=C(C=C2)N=C(NC(=O)[C@@H]4C[C@@H]4F)S3
InChI
InChIKey=GMWLVFRSQXWHQO-YLAFAASESA-N
InChI=1S/C17H14FN3OS.ClH/c1-9-4-5-19-8-12(9)10-2-3-14-15(6-10)23-17(20-14)21-16(22)11-7-13(11)18;/h2-6,8,11,13H,7H2,1H3,(H,20,21,22);1H/t11-,13+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2373392-48-2
Created by
admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
|
PRIMARY | |||
|
UBP58M9VZW
Created by
admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
|
PRIMARY | |||
|
139401528
Created by
admin on Wed Apr 02 05:06:31 GMT 2025 , Edited by admin on Wed Apr 02 05:06:31 GMT 2025
|
PRIMARY |