| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:04 UTC |
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| Update Date | 2025-03-25 00:58:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02231134 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H12N4OS |
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| Molecular Mass | 224.0732 |
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| SMILES | CCCCSc1nc(O)c2[nH]cnc2n1 |
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| InChI Key | WXZZQXYAWULBOZ-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 | alkylarylthioethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundssulfenyl compounds |
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| Substituents | sulfenyl compoundazacycleheteroaromatic compoundhydroxypyrimidinealkylarylthioetherorganosulfur compoundaryl thioetherpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundthioetherimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compoundazole |
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