Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:53 UTC |
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Update Date | 2025-03-25 00:47:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164442 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18N4O5 |
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Molecular Mass | 286.1277 |
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SMILES | CC(N)c1ncn(C2OC(CO)C(O)C2O)c1C(N)=O |
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InChI Key | NTBVIRDHLLORNT-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 | 2-heteroaryl carboxamidesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary carboxylic acid amidessecondary alcoholstetrahydrofurans |
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Substituents | primary carboxylic acid amidecarbonyl groupimidazole ribonucleosidearomatic heteromonocyclic compoundmonosaccharidecarboxylic acid derivative2-heteroaryl carboxamidesaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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