Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:59 UTC |
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Update Date | 2025-03-21 18:40:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129384 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C9H11N4O5+ |
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Molecular Mass | 255.0724 |
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SMILES | OCC1OC(n2cnc3[o+]ncnc32)C(O)C1O |
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InChI Key | BSOONRLFYUVEHK-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesorganic cationsorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholazacycletetrahydrofuranheteroaromatic compoundmonosaccharideoxacyclesaccharideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationprimary alcoholorganooxygen compoundn-substituted imidazole |
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