Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H22F4N4O3S |
Molecular Weight | 582.569 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)N2N=CC3=C2C=C4CCN(C[C@]4(C3)C(=O)C5=CC=CC=N5)S(=O)(=O)C6=CC=C(C=C6)C(F)(F)F
InChI
InChIKey=VXOBXKQLNWYQPQ-NDEPHWFRSA-N
InChI=1S/C29H22F4N4O3S/c30-22-6-8-23(9-7-22)37-26-15-21-12-14-36(41(39,40)24-10-4-20(5-11-24)29(31,32)33)18-28(21,16-19(26)17-35-37)27(38)25-3-1-2-13-34-25/h1-11,13,15,17H,12,14,16,18H2/t28-/m0/s1
Molecular Formula | C29H22F4N4O3S |
Molecular Weight | 582.569 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:58:17 GMT 2023
by
admin
on
Sat Dec 16 18:58:17 GMT 2023
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Record UNII |
HR4RD5RBJ6
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Record Status |
Validated (UNII)
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Record Version |
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-
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11758
Created by
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300000034801
Created by
admin on Sat Dec 16 18:58:17 GMT 2023 , Edited by admin on Sat Dec 16 18:58:17 GMT 2023
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72192163
Created by
admin on Sat Dec 16 18:58:17 GMT 2023 , Edited by admin on Sat Dec 16 18:58:17 GMT 2023
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756420
Created by
admin on Sat Dec 16 18:58:17 GMT 2023 , Edited by admin on Sat Dec 16 18:58:17 GMT 2023
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PRIMARY | https://www.accessdata.fda.gov/scripts/opdlisting/oopd/detailedIndex.cfm?cfgridkey=756420 | ||
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C184819
Created by
admin on Sat Dec 16 18:58:17 GMT 2023 , Edited by admin on Sat Dec 16 18:58:17 GMT 2023
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1496508-34-9
Created by
admin on Sat Dec 16 18:58:17 GMT 2023 , Edited by admin on Sat Dec 16 18:58:17 GMT 2023
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LM-113
Created by
admin on Sat Dec 16 18:58:17 GMT 2023 , Edited by admin on Sat Dec 16 18:58:17 GMT 2023
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HR4RD5RBJ6
Created by
admin on Sat Dec 16 18:58:17 GMT 2023 , Edited by admin on Sat Dec 16 18:58:17 GMT 2023
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PRIMARY |
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