Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:13 UTC |
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Update Date | 2025-03-25 00:51:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185810 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H5N5O3S |
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Molecular Mass | 215.0113 |
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SMILES | Nc1nc2c(S(=O)(=O)O)ncnc2[nH]1 |
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InChI Key | LDBRKGYNINOIJP-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 | arylsulfonic acids and derivativesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganopnictogen compoundsorganosulfonic acidsprimary aminespyrimidines and pyrimidine derivativessulfonyls |
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Substituents | organosulfonic acid or derivativesazacycleorganosulfonic acidheteroaromatic compoundorganosulfur compoundpyrimidineorganic oxidesulfonylarylsulfonic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineazole |
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