| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:31:24 UTC |
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| Update Date | 2025-03-21 18:42:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00137272 |
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| Frequency | 65.0 |
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| Structure | |
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| Chemical Formula | C6H7N5OS |
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| Molecular Mass | 197.0371 |
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| SMILES | CSc1nc2[nH]c(N)nc(=O)c2[nH]1 |
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| InChI Key | DPQSMNLSYIBAAG-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 | hypoxanthines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkylarylthioethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonessulfenyl compoundsvinylogous amides |
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| Substituents | pyrimidonealkylarylthioetherorganosulfur compoundaryl thioetherpyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolevinylogous amidesulfenyl compoundazacycleheteroaromatic compoundorganic oxygen compoundthioetherhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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