Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 00:21:28 UTC |
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Update Date | 2025-03-21 18:37:05 UTC |
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HMDB ID | HMDB0247422 |
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Metabolite Identification |
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DeepMet ID | DMID00113918 |
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Name | 8-Azaguanine |
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Frequency | 82.5 |
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Structure | |
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Chemical Formula | C4H4N6O |
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Molecular Mass | 152.0447 |
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SMILES | Nc1nc2[nH][nH]nc-2c(=O)n1 |
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InChI Key | LPXQRXLUHJKZIE-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 | triazolopyrimidines |
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Subclass | triazolopyrimidines |
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Direct Parent | triazolopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonestriazoles |
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Substituents | triazoleazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compound1,2,3-triazoletriazolopyrimidineamineorganooxygen compoundazole |
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