| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:00 UTC |
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| Update Date | 2025-03-21 18:28:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00074151 |
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| Frequency | 67.6 |
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| Structure | |
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| Chemical Formula | C11H12N4O8 |
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| Molecular Mass | 328.0655 |
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| SMILES | O=c1[nH]c(O)nc2c(O)nc(=O)n(C3OC(CO)C(O)C3O)c12 |
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| InChI Key | OYKOLAORJZJSGA-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidineslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonic acid derivativelactamazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrimidonehydroxypyrimidineoxacyclesaccharideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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