Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14F2N3O4S.Na |
Molecular Weight | 405.352 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=NC(C[S@+]([O-])C2=NC3=C([N-]2)C=C(OC(F)F)C=C3)=C1OC
InChI
InChIKey=YNWDKZIIWCEDEE-SNYZSRNZSA-N
InChI=1S/C16H14F2N3O4S.Na/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16;/h3-7,15H,8H2,1-2H3;/q-1;+1/t26-;/m0./s1
Approval Year
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DTXSID60668221
Created by
admin on Sat Dec 16 10:50:55 GMT 2023 , Edited by admin on Sat Dec 16 10:50:55 GMT 2023
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160488-53-9
Created by
admin on Sat Dec 16 10:50:55 GMT 2023 , Edited by admin on Sat Dec 16 10:50:55 GMT 2023
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45107191
Created by
admin on Sat Dec 16 10:50:55 GMT 2023 , Edited by admin on Sat Dec 16 10:50:55 GMT 2023
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5NJC1A1H4K
Created by
admin on Sat Dec 16 10:50:55 GMT 2023 , Edited by admin on Sat Dec 16 10:50:55 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD