Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:51:05 UTC |
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Update Date | 2025-03-21 18:02:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00041112 |
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Frequency | 83.8 |
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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 | Cn1cnc2nc(N)nc-2c1N |
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InChI Key | FRUOQDSBKBXUMN-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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