| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:47 UTC |
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| Update Date | 2025-03-21 18:00:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00028483 |
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| Frequency | 239.2 |
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| Structure | |
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| Chemical Formula | C5H6N6O |
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| Molecular Mass | 166.0603 |
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| SMILES | Nc1nc2nc(O)nc(N)c2[nH]1 |
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| InChI Key | LAQUTABAXOOZNL-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 derivativeshydroxypyrimidinesimidazolesimidolactamsorganooxygen compoundsorganopnictogen compoundsprimary amines |
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| Substituents | azacycleheteroaromatic compoundhydroxypyrimidinepyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganooxygen compoundazole |
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