| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:35:32 UTC |
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| Update Date | 2025-03-21 21:52:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00427603 |
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| Frequency | 4.2 |
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| Structure | |
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| Chemical Formula | C6H7N4+ |
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| Molecular Mass | 135.0665 |
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| SMILES | C[n+]1cnc2nc[nH]c2c1 |
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| InChI Key | HOQHWHPHNGJCIX-UHFFFAOYSA-O |
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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 derivativesimidazolesorganic cationsorganonitrogen compoundsorganopnictogen compoundspyrimidines and pyrimidine derivatives |
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| Substituents | azacycleheteroaromatic compoundpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganic cationazole |
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