Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13N3O4S |
| Molecular Weight | 331.346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=NC2=CC(=CC=C2N1)S(=O)(=O)C3=CC=CC=C3
InChI
InChIKey=UAFDGCOOJPIAHN-UHFFFAOYSA-N
InChI=1S/C15H13N3O4S/c1-22-15(19)18-14-16-12-8-7-11(9-13(12)17-14)23(20,21)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID20968870
Created by
admin on Fri Dec 15 17:52:44 GMT 2023 , Edited by admin on Fri Dec 15 17:52:44 GMT 2023
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PRIMARY | |||
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162136
Created by
admin on Fri Dec 15 17:52:44 GMT 2023 , Edited by admin on Fri Dec 15 17:52:44 GMT 2023
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PRIMARY | |||
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FQM8UA6SPQ
Created by
admin on Fri Dec 15 17:52:44 GMT 2023 , Edited by admin on Fri Dec 15 17:52:44 GMT 2023
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PRIMARY | |||
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54029-20-8
Created by
admin on Fri Dec 15 17:52:44 GMT 2023 , Edited by admin on Fri Dec 15 17:52:44 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
