| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:13:13 UTC |
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| Update Date | 2025-03-21 18:33:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00093757 |
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| Frequency | 58.0 |
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| Structure | |
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| Chemical Formula | C9H15N3O4 |
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| Molecular Mass | 229.1063 |
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| SMILES | OCC1OC(NCc2cnc[nH]2)C(O)C1O |
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| InChI Key | RTUWPLXOKRIHMH-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylamineshemiaminalsheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholsecondary aliphatic aminearomatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharidesecondary aminehemiaminaloxacycleimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundamineazole |
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