Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C16H14F2N3O4S.Mg |
Molecular Weight | 789.029 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].COC1=CC=NC(C[S@@+]([O-])C2=NC3=C([N-]2)C=C(OC(F)F)C=C3)=C1OC.COC4=CC=NC(C[S@@+]([O-])C5=NC6=C([N-]5)C=C(OC(F)F)C=C6)=C4OC
InChI
InChIKey=RDRUTBCDIVCMMX-PMIUFOJNSA-N
InChI=1S/2C16H14F2N3O4S.Mg/c2*1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16;/h2*3-7,15H,8H2,1-2H3;/q2*-1;+2/t2*26-;/m11./s1
Approval Year
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Z8P9A6V7M9
Created by
admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
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657391-79-2
Created by
admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
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76963480
Created by
admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD