Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:56:07 UTC |
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Update Date | 2025-03-21 18:04:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00053048 |
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Frequency | 91.1 |
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Structure | |
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Chemical Formula | C6H5N5O2 |
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Molecular Mass | 179.0443 |
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SMILES | Nc1nc(O)nc2ncc(=O)[nH]c12 |
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InChI Key | VBKKDGGBQKMQNQ-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 compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidolactamslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazines |
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Substituents | lactamazacycleheteroaromatic compoundhydroxypyrimidinepteridinepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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