Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:58 UTC |
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Update Date | 2025-03-25 00:47:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160127 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H11N3O8S |
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Molecular Mass | 309.0267 |
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SMILES | Nc1ccn(C2OC(O)C(O)C2OS(=O)(=O)O)c(=O)n1 |
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InChI Key | YIBYAFQZWQKYGL-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alkyl sulfatesazacyclic compoundshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminessecondary alcoholssulfuric acid monoesterstetrahydrofurans |
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Substituents | sulfuric acid monoesteraromatic heteromonocyclic compoundmonosaccharidepyrimidonesaccharideorganic oxidealkyl sulfateorganonitrogen compoundorganopnictogen compoundhemiacetalimidolactamalcoholcarbonic acid derivativeorganic sulfuric acid or derivativesazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholsulfate-esterhydrocarbon derivativeprimary amineorganic nitrogen compoundsulfuric acid esteramineorganooxygen compound |
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