Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H12F5N4O3S2.K |
| Molecular Weight | 554.555 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CN1C2=C(C(CC(=O)[N-]C3=NC(=CS3)C4=C(F)C(=C(F)C=C4)C(F)(F)F)=CS2)C(=O)N(C)C1=O
InChI
InChIKey=URZGHYDTZMYJIV-UHFFFAOYSA-M
InChI=1S/C20H13F5N4O3S2.K/c1-28-16(31)13-8(6-33-17(13)29(2)19(28)32)5-12(30)27-18-26-11(7-34-18)9-3-4-10(21)14(15(9)22)20(23,24)25;/h3-4,6-7H,5H2,1-2H3,(H,26,27,30);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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140274829
Created by
admin on Mon Mar 31 23:14:31 GMT 2025 , Edited by admin on Mon Mar 31 23:14:31 GMT 2025
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PRIMARY | |||
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485854Z3DD
Created by
admin on Mon Mar 31 23:14:31 GMT 2025 , Edited by admin on Mon Mar 31 23:14:31 GMT 2025
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PRIMARY | |||
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1508276-29-6
Created by
admin on Mon Mar 31 23:14:31 GMT 2025 , Edited by admin on Mon Mar 31 23:14:31 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD