Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H10F6N2O2 |
Molecular Weight | 352.2318 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCN1C=CC(=N1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
InChI
InChIKey=WSFKMLQSYRCAQE-UHFFFAOYSA-N
InChI=1S/C14H10F6N2O2/c15-13(16,17)9-5-8(6-10(7-9)14(18,19)20)11-1-3-22(21-11)4-2-12(23)24/h1,3,5-7H,2,4H2,(H,23,24)
Approval Year
Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/19/2152
Created by
admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
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FDA ORPHAN DRUG |
681519
Created by
admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
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Code System | Code | Type | Description | ||
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IK88NC17OD
Created by
admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
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PRIMARY | |||
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125482193
Created by
admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
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PRIMARY | |||
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SUB194790
Created by
admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
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PRIMARY | |||
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100000180979
Created by
admin on Sat Dec 16 14:36:47 GMT 2023 , Edited by admin on Sat Dec 16 14:36:47 GMT 2023
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PRIMARY |
ACTIVE MOIETY