| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:01 UTC |
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| Update Date | 2025-03-25 00:50:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178565 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N4O5 |
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| Molecular Mass | 284.1121 |
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| SMILES | Cn1cnc2c1ncn2C1OC(CO)C(O)C(O)C1O |
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| InChI Key | ROUJPHPLTCNSIQ-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 derivativesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholazacycleheteroaromatic compoundmonosaccharideoxacyclearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholorganoheterocyclic compoundazolen-substituted imidazole |
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