Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:10 UTC |
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Update Date | 2025-03-25 00:45:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151533 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H7ClN4O2 |
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Molecular Mass | 262.0258 |
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SMILES | Cn1c2nc(=O)[nH]c(=O)c-2nc2ccc(Cl)cc21 |
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InChI Key | WHWJVZQPBOZQON-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pteridines and derivatives |
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Subclass | alloxazines and isoalloxazines |
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Direct Parent | alloxazines and isoalloxazines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aryl chloridesazacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalines |
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Substituents | lactamorganochloridepyrimidoneorganohalogen compoundisoalloxazinepyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundaryl chloridequinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundaryl halideorganic oxygen compoundpyrazinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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