Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:30 UTC |
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Update Date | 2025-03-21 18:37:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00113982 |
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Frequency | 23.2 |
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Structure | |
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Chemical Formula | C8H12N2O4 |
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Molecular Mass | 200.0797 |
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SMILES | OC1COC(O)(Cn2ccnc2)C1O |
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InChI Key | GLXJYHJQGGCBIC-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 | azoles |
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Subclass | imidazoles |
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Direct Parent | n-substituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | alcoholaromatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound1,2-dioln-substituted imidazole |
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