Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:53 UTC |
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Update Date | 2025-03-25 00:45:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150889 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N2O6 |
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Molecular Mass | 258.0852 |
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SMILES | O=c1[nH]cc(C2CC(O)C(O)(CO)CO2)c(=O)[nH]1 |
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InChI Key | LAAQVIBJVDBKNZ-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholstertiary alcoholsvinylogous amides |
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Substituents | alcoholvinylogous amideethercarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonedialkyl etheroxacycletertiary alcoholorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneorganooxygen compound |
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