Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H18F3N5O4S2 |
Molecular Weight | 549.545 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C(O)=O)C1=NC(=C(S1)C2=NC(N)=NC=C2)C3=CC=CC(NS(=O)(=O)C4=C(F)C=CC=C4F)=C3F
InChI
InChIKey=HYPIMGBMLINCMM-UHFFFAOYSA-N
InChI=1S/C23H18F3N5O4S2/c1-23(2,21(32)33)20-30-17(18(36-20)15-9-10-28-22(27)29-15)11-5-3-8-14(16(11)26)31-37(34,35)19-12(24)6-4-7-13(19)25/h3-10,31H,1-2H3,(H,32,33)(H2,27,28,29)
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
57989831
Created by
admin on Sat Dec 16 09:23:49 GMT 2023 , Edited by admin on Sat Dec 16 09:23:49 GMT 2023
|
PRIMARY | |||
|
1195873-54-1
Created by
admin on Sat Dec 16 09:23:49 GMT 2023 , Edited by admin on Sat Dec 16 09:23:49 GMT 2023
|
PRIMARY | |||
|
K8LO461TMR
Created by
admin on Sat Dec 16 09:23:49 GMT 2023 , Edited by admin on Sat Dec 16 09:23:49 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD