| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:21 UTC |
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| Update Date | 2025-03-21 18:06:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060636 |
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| Frequency | 51.6 |
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| Structure | |
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| Chemical Formula | C11H14N2O7 |
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| Molecular Mass | 286.0801 |
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| SMILES | O=c1ccn(C2OC(CO)C3OC(CO)OC32)c(=O)[nH]1 |
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| InChI Key | XPQKVXLKBFNFDC-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 carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | alcoholvinylogous amidemeta-dioxolanecarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundpyrimidoneoxacycleorganic oxideorganic oxygen compoundacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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