Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25FN4O2S2 |
| Molecular Weight | 460.588 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN([C@H]1CCN(CC2=CC=CC=C2)C1)C3=C(C)C=C(C(F)=C3)S(=O)(=O)NC4=CSC=N4
InChI
InChIKey=UCSHINHOAVARGQ-SFHVURJKSA-N
InChI=1S/C22H25FN4O2S2/c1-16-10-21(31(28,29)25-22-14-30-15-24-22)19(23)11-20(16)26(2)18-8-9-27(13-18)12-17-6-4-3-5-7-17/h3-7,10-11,14-15,18,25H,8-9,12-13H2,1-2H3/t18-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
762220
Created by
admin on Sat Dec 16 16:46:53 GMT 2023 , Edited by admin on Sat Dec 16 16:46:53 GMT 2023
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| Code System | Code | Type | Description | ||
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132141687
Created by
admin on Sat Dec 16 16:46:53 GMT 2023 , Edited by admin on Sat Dec 16 16:46:53 GMT 2023
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PRIMARY | |||
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2154406-04-7
Created by
admin on Sat Dec 16 16:46:53 GMT 2023 , Edited by admin on Sat Dec 16 16:46:53 GMT 2023
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300000026612
Created by
admin on Sat Dec 16 16:46:53 GMT 2023 , Edited by admin on Sat Dec 16 16:46:53 GMT 2023
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C190486
Created by
admin on Sat Dec 16 16:46:53 GMT 2023 , Edited by admin on Sat Dec 16 16:46:53 GMT 2023
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SV2WPA4R4J
Created by
admin on Sat Dec 16 16:46:53 GMT 2023 , Edited by admin on Sat Dec 16 16:46:53 GMT 2023
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12252
Created by
admin on Sat Dec 16 16:46:53 GMT 2023 , Edited by admin on Sat Dec 16 16:46:53 GMT 2023
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PRIMARY |
ACTIVE MOIETY
