Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H12F7N5S |
Molecular Weight | 415.332 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=NC(=NN2C(NC3=CC=C(C=C3)S(F)(F)(F)(F)F)=C1)C(C)(F)F
InChI
InChIKey=OIZSVTOIBNSVOS-UHFFFAOYSA-N
InChI=1S/C14H12F7N5S/c1-8-7-11(26-13(22-8)24-12(25-26)14(2,15)16)23-9-3-5-10(6-4-9)27(17,18,19,20)21/h3-7,23H,1-2H3
Approval Year
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Code | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
598417
Created by
admin on Sat Dec 16 11:44:49 UTC 2023 , Edited by admin on Sat Dec 16 11:44:49 UTC 2023
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Code System | Code | Type | Description | ||
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51347395
Created by
admin on Sat Dec 16 11:44:49 UTC 2023 , Edited by admin on Sat Dec 16 11:44:49 UTC 2023
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PRIMARY | |||
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0Q42P4YI6B
Created by
admin on Sat Dec 16 11:44:49 UTC 2023 , Edited by admin on Sat Dec 16 11:44:49 UTC 2023
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PRIMARY | |||
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1282041-94-4
Created by
admin on Sat Dec 16 11:44:49 UTC 2023 , Edited by admin on Sat Dec 16 11:44:49 UTC 2023
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PRIMARY | |||
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DB12397
Created by
admin on Sat Dec 16 11:44:49 UTC 2023 , Edited by admin on Sat Dec 16 11:44:49 UTC 2023
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PRIMARY |
ACTIVE MOIETY