Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:52 UTC |
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Update Date | 2025-03-21 18:01:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033423 |
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Frequency | 108.5 |
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Structure | |
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Chemical Formula | C11H17N3O6 |
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Molecular Mass | 287.1117 |
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SMILES | Cn1c(=N)ccn(C2OC(CO)C(O)C(O)C2O)c1=O |
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InChI Key | VTZMMJKPFDVWAS-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholsureas |
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Substituents | alcoholcarbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundmonosaccharidepyrimidoneureaoxacyclesaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholimidolactamorganooxygen compound |
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