Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22F2N6O2 |
Molecular Weight | 440.4459 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1C2CCC(CC2)[C@@H]1NC3=C(F)C(=NC(=N3)C4=NNC5=NC=C(F)C=C45)C6CC6
InChI
InChIKey=JCHDJLSIYWBAHI-ZWHBIUKWSA-N
InChI=1S/C22H22F2N6O2/c23-12-7-13-18(29-30-19(13)25-8-12)21-27-17(11-5-6-11)15(24)20(28-21)26-16-10-3-1-9(2-4-10)14(16)22(31)32/h7-11,14,16H,1-6H2,(H,31,32)(H,25,29,30)(H,26,27,28)/t9?,10?,14-,16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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300000046991
Created by
admin on Sat Dec 16 18:48:20 GMT 2023 , Edited by admin on Sat Dec 16 18:48:20 GMT 2023
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12111
Created by
admin on Sat Dec 16 18:48:20 GMT 2023 , Edited by admin on Sat Dec 16 18:48:20 GMT 2023
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C188562
Created by
admin on Sat Dec 16 18:48:20 GMT 2023 , Edited by admin on Sat Dec 16 18:48:20 GMT 2023
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138746841
Created by
admin on Sat Dec 16 18:48:20 GMT 2023 , Edited by admin on Sat Dec 16 18:48:20 GMT 2023
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2200336-20-3
Created by
admin on Sat Dec 16 18:48:20 GMT 2023 , Edited by admin on Sat Dec 16 18:48:20 GMT 2023
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CZE6G5G466
Created by
admin on Sat Dec 16 18:48:20 GMT 2023 , Edited by admin on Sat Dec 16 18:48:20 GMT 2023
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PRIMARY |
ACTIVE MOIETY