Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H19Cl2F3N6O3 |
Molecular Weight | 543.326 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C1=NC(CN2N=C(N(C[C@H](O)C(F)(F)F)C2=O)C3=CC=C(Cl)C=C3)=NN1C4=CC(Cl)=CC=C4
InChI
InChIKey=AZXOTZCWQDJCLY-SJCJKPOMSA-N
InChI=1S/C22H19Cl2F3N6O3/c1-12(34)19-28-18(29-33(19)16-4-2-3-15(24)9-16)11-32-21(36)31(10-17(35)22(25,26)27)20(30-32)13-5-7-14(23)8-6-13/h2-9,12,17,34-35H,10-11H2,1H3/t12-,17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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C166718
Created by
admin on Sat Dec 16 15:05:03 GMT 2023 , Edited by admin on Sat Dec 16 15:05:03 GMT 2023
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44Q500OSL4
Created by
admin on Sat Dec 16 15:05:03 GMT 2023 , Edited by admin on Sat Dec 16 15:05:03 GMT 2023
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10934
Created by
admin on Sat Dec 16 15:05:03 GMT 2023 , Edited by admin on Sat Dec 16 15:05:03 GMT 2023
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1914998-56-3
Created by
admin on Sat Dec 16 15:05:03 GMT 2023 , Edited by admin on Sat Dec 16 15:05:03 GMT 2023
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PRIMARY | |||
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121301508
Created by
admin on Sat Dec 16 15:05:03 GMT 2023 , Edited by admin on Sat Dec 16 15:05:03 GMT 2023
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300000005944
Created by
admin on Sat Dec 16 15:05:03 GMT 2023 , Edited by admin on Sat Dec 16 15:05:03 GMT 2023
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PRIMARY |
ACTIVE MOIETY