Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:45 UTC |
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Update Date | 2025-03-25 00:50:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182531 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H14N4O6 |
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Molecular Mass | 346.0913 |
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SMILES | O=c1ncnc2n(C3OC(CO)C(O)C3O)c3cc(O)ccc3nc1-2 |
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InChI Key | VGWMAMZRIWVIOX-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 | pteridines and derivatives |
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Direct Parent | pteridines and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazinespyrimidonesquinoxalinessecondary alcoholstetrahydrofurans |
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Substituents | 1-hydroxy-2-unsubstituted benzenoidmonosaccharidepyrimidonepteridinepyrimidinesaccharideorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholquinoxalineazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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