Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H11F6N5O2.H2O |
| Molecular Weight | 485.3393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.FC(F)(F)C1=C(C=NN1C2=CC=CC3=C2C=CNC3=O)C(=O)NC4=CC(=NC=C4)C(F)(F)F
InChI
InChIKey=HVWKJSJNIWVJGF-UHFFFAOYSA-N
InChI=1S/C20H11F6N5O2.H2O/c21-19(22,23)15-8-10(4-6-27-15)30-18(33)13-9-29-31(16(13)20(24,25)26)14-3-1-2-12-11(14)5-7-28-17(12)32;/h1-9H,(H,28,32)(H,27,30,33);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154685382
Created by
admin on Tue Apr 01 22:55:22 GMT 2025 , Edited by admin on Tue Apr 01 22:55:22 GMT 2025
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PRIMARY | |||
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2475249-58-0
Created by
admin on Tue Apr 01 22:55:22 GMT 2025 , Edited by admin on Tue Apr 01 22:55:22 GMT 2025
|
PRIMARY | |||
|
TH32YB3HNV
Created by
admin on Tue Apr 01 22:55:22 GMT 2025 , Edited by admin on Tue Apr 01 22:55:22 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD