| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:26 UTC |
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| Update Date | 2025-03-21 18:04:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049183 |
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| Frequency | 67.2 |
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| Structure | |
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| Chemical Formula | C6H8N6 |
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| Molecular Mass | 164.081 |
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| SMILES | Cn1c(N)nc2ncnc-2c1N |
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| InChI Key | JRBVLVDGNIGUPR-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 derivativesimidazolesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | azacycleheteroaromatic compoundpyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineazole |
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