Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:49 UTC |
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Update Date | 2025-03-21 18:38:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119556 |
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Frequency | 30.2 |
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Structure | |
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Chemical Formula | C12H9N5O |
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Molecular Mass | 239.0807 |
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SMILES | Nc1nc2ncnc(O)c2nc1-c1ccccc1 |
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InChI Key | BLIHWRGWDGGVFL-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 | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidolactamsorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazines |
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Substituents | monocyclic benzene moietyazacycleheteroaromatic compoundhydroxypyrimidinepteridinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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