Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H13ClN4O6S |
Molecular Weight | 436.826 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=NC(NC2=CC=C(OS(O)(=O)=O)C(Cl)=C2)=C3C=C(NC(=O)C=C)C=CC3=N1
InChI
InChIKey=MUEIYRRRSRIEBO-UHFFFAOYSA-N
InChI=1S/C17H13ClN4O6S/c1-2-15(23)19-9-3-5-13-11(7-9)16(22-17(24)21-13)20-10-4-6-14(12(18)8-10)28-29(25,26)27/h2-8H,1H2,(H,19,23)(H,25,26,27)(H2,20,21,22,24)
Approval Year
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H8AZ5GCM5M
Created by
admin on Sat Dec 16 16:10:43 GMT 2023 , Edited by admin on Sat Dec 16 16:10:43 GMT 2023
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PRIMARY | |||
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156596574
Created by
admin on Sat Dec 16 16:10:43 GMT 2023 , Edited by admin on Sat Dec 16 16:10:43 GMT 2023
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PRIMARY |
PARENT (METABOLITE)