Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:58 UTC |
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Update Date | 2025-03-25 00:46:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155753 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H7N5OS2 |
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Molecular Mass | 229.0092 |
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SMILES | CSSc1nc2c(=O)[nH]c(N)nc2[nH]1 |
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InChI Key | KGAQEMGGZAYNIP-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic disulfidesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonessulfenyl compoundsvinylogous amides |
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Substituents | lactampyrimidoneorganosulfur compoundpyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolevinylogous amidesulfenyl compoundazacycleheteroaromatic compoundorganic oxygen compoundorganic disulfidehypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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