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 | DMID02155751 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H6N4OS2 |
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Molecular Mass | 213.9983 |
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SMILES | CSSc1nc2nc[nH]c2c(=O)[nH]1 |
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InChI Key | HZNPUIALCTZZNS-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 oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspurines and purine derivativespyrimidonessulfenyl compounds |
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Substituents | lactamsulfenyl compoundazacycleheteroaromatic compoundpyrimidoneorganosulfur compoundpyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganic disulfideorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole |
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