Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:01 UTC |
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Update Date | 2025-03-21 18:33:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098113 |
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Frequency | 28.1 |
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Structure | |
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Chemical Formula | C10H18N4O4 |
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Molecular Mass | 258.1328 |
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SMILES | NCCc1ncn(C2OC(CO)C(O)C2O)c1N |
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InChI Key | ZVFVMJYFFQGBSY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | imidazole ribonucleosides and ribonucleotides |
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Subclass | imidazole ribonucleosides and ribonucleotides |
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Direct Parent | imidazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | imidazole ribonucleosidearomatic heteromonocyclic compoundmonosaccharidesaccharideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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