| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:58 UTC |
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| Update Date | 2025-03-25 00:57:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222086 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H9N5S |
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| Molecular Mass | 195.0579 |
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| SMILES | SCCNc1ncnc2nc[nH]c12 |
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| InChI Key | WVWJJXUIDDQMOL-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 | alkylthiolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsorganopnictogen compoundsorganosulfur compoundspyrimidines and pyrimidine derivativessecondary alkylarylamines |
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| Substituents | azacycleheteroaromatic compoundsecondary amineorganosulfur compoundsecondary aliphatic/aromatic aminepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundimidolactamalkylthiolamineazole |
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