Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:08 UTC |
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Update Date | 2025-03-25 00:50:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181128 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H12N4O6 |
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Molecular Mass | 344.0757 |
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SMILES | O=C(O)CC(Cn1c2nc(=O)[nH]c(=O)c-2nc2ccccc21)C(=O)O |
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InChI Key | IQJIOTOPTYPSTF-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 | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsdiazanaphthalenesdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazinespyrimidonesquinoxalines |
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Substituents | carbonyl grouplactamcarboxylic acidpyrimidonecarboxylic acid derivativeisoalloxazinepyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundquinoxalinecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundpyrazinedicarboxylic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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