Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N4O3S |
| Molecular Weight | 320.367 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(N)(=O)=O
InChI
InChIKey=IMEZLHZLIANIAS-UHFFFAOYSA-N
InChI=1S/C14H16N4O3S/c1-10-8-18-13(9-17-10)14(19)16-7-6-11-2-4-12(5-3-11)22(15,20)21/h2-5,8-9H,6-7H2,1H3,(H,16,19)(H2,15,20,21)
Approval Year
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EBQ9973HL9
Created by
admin on Mon Mar 31 22:53:39 GMT 2025 , Edited by admin on Mon Mar 31 22:53:39 GMT 2025
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1292609
Created by
admin on Mon Mar 31 22:53:39 GMT 2025 , Edited by admin on Mon Mar 31 22:53:39 GMT 2025
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DTXSID00186914
Created by
admin on Mon Mar 31 22:53:39 GMT 2025 , Edited by admin on Mon Mar 31 22:53:39 GMT 2025
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33288-71-0
Created by
admin on Mon Mar 31 22:53:39 GMT 2025 , Edited by admin on Mon Mar 31 22:53:39 GMT 2025
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9883549
Created by
admin on Mon Mar 31 22:53:39 GMT 2025 , Edited by admin on Mon Mar 31 22:53:39 GMT 2025
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SUBSTANCE RECORD