| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:26 UTC |
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| Update Date | 2025-03-21 18:06:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00065575 |
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| Frequency | 54.6 |
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| Structure | |
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| Chemical Formula | C9H12N4O6 |
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| Molecular Mass | 272.0757 |
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| SMILES | OCC1OC(n2nc(O)c3nc(O)[nH]c32)C(O)C1O |
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| InChI Key | JILRFPNHGGEFOX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | monosaccharides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrazoleoxacyclearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundazole |
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