| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:59 UTC |
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| Update Date | 2025-03-25 00:57:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222138 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H6N4O2 |
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| Molecular Mass | 214.0491 |
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| SMILES | Oc1cccc2nc3c(O)ncnc3nc12 |
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| InChI Key | AXLGULSIVCBMNA-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazinesquinoxalines |
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| Substituents | quinoxalineazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidhydroxypyrimidine1-hydroxy-4-unsubstituted benzenoidpteridinepyrimidineorganic oxygen compounddiazanaphthalenearomatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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