| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:40 UTC |
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| Update Date | 2025-03-25 00:59:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239308 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N2O6 |
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| Molecular Mass | 270.0852 |
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| SMILES | Cn1c(=O)ccn(C2OC(CO)C3OCOC32)c1=O |
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| InChI Key | AKOOJCWGTIFXHW-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 heteropolycyclic compounds |
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| Alternative Parents | 1,3-dioxolanesacetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholstetrahydrofuransureasvinylogous amides |
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| Substituents | alcoholvinylogous amidemeta-dioxolanecarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundpyrimidoneureaoxacycleorganic oxideorganic oxygen compoundacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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