Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H28F3N6O3.CH3O3S |
| Molecular Weight | 636.643 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS([O-])(=O)=O.COC(=O)C1=C(C)N(C2=NNC(=O)N2[C@@H]1C3=CC=C(C=C3CC[N+](C)(C)C)C#N)C4=CC=CC(=C4)C(F)(F)F
InChI
InChIKey=PTLGCXRUDBXISG-GNAFDRTKSA-N
InChI=1S/C27H27F3N6O3.CH4O3S/c1-16-22(24(37)39-5)23(21-10-9-17(15-31)13-18(21)11-12-36(2,3)4)35-25(32-33-26(35)38)34(16)20-8-6-7-19(14-20)27(28,29)30;1-5(2,3)4/h6-10,13-14,23H,11-12H2,1-5H3;1H3,(H,2,3,4)/t23-;/m1./s1
Approval Year
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
551216
Created by
admin on Tue Apr 01 20:45:00 GMT 2025 , Edited by admin on Tue Apr 01 20:45:00 GMT 2025
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Q0656F336Y
Created by
admin on Tue Apr 01 20:45:00 GMT 2025 , Edited by admin on Tue Apr 01 20:45:00 GMT 2025
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100000177418
Created by
admin on Tue Apr 01 20:45:00 GMT 2025 , Edited by admin on Tue Apr 01 20:45:00 GMT 2025
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76285205
Created by
admin on Tue Apr 01 20:45:00 GMT 2025 , Edited by admin on Tue Apr 01 20:45:00 GMT 2025
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SUB192802
Created by
admin on Tue Apr 01 20:45:00 GMT 2025 , Edited by admin on Tue Apr 01 20:45:00 GMT 2025
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1613621-54-7
Created by
admin on Tue Apr 01 20:45:00 GMT 2025 , Edited by admin on Tue Apr 01 20:45:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD