Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:02 UTC |
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Update Date | 2025-03-25 00:49:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171681 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H9N5O |
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Molecular Mass | 179.0807 |
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SMILES | CCn1cnc2nc(O)nc(N)c21 |
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InChI Key | GHYDVHBQMASHOK-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 | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesimidolactamsn-substituted imidazolesorganooxygen compoundsorganopnictogen compoundsprimary amines |
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Substituents | azacycleheteroaromatic compoundhydroxypyrimidinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazolen-substituted imidazole |
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