Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H17FN4O2.C6H6O3S |
| Molecular Weight | 546.569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=CC=C1.FC2=C(NC(=O)N[C@H]3N=C(C4=CC=CC=C4)C5=C(NC3=O)C=CC=C5)C=CC=C2
InChI
InChIKey=GPMMHUHNHFLUPP-VEIFNGETSA-N
InChI=1S/C22H17FN4O2.C6H6O3S/c23-16-11-5-7-13-18(16)25-22(29)27-20-21(28)24-17-12-6-4-10-15(17)19(26-20)14-8-2-1-3-9-14;7-10(8,9)6-4-2-1-3-5-6/h1-13,20H,(H,24,28)(H2,25,27,29);1-5H,(H,7,8,9)/t20-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23652971
Created by
admin on Wed Apr 02 20:08:43 GMT 2025 , Edited by admin on Wed Apr 02 20:08:43 GMT 2025
|
PRIMARY | |||
|
77E8A563J7
Created by
admin on Wed Apr 02 20:08:43 GMT 2025 , Edited by admin on Wed Apr 02 20:08:43 GMT 2025
|
PRIMARY | |||
|
959391-59-4
Created by
admin on Wed Apr 02 20:08:43 GMT 2025 , Edited by admin on Wed Apr 02 20:08:43 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
