Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:56 UTC |
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Update Date | 2025-03-21 18:37:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117459 |
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Frequency | 22.3 |
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Structure | |
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Chemical Formula | C11H17N3O5 |
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Molecular Mass | 271.1168 |
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SMILES | NC(=O)CCc1cn(C2OC(CO)C(O)C2O)cn1 |
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InChI Key | ZXNMIGCVGLVXLL-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 compoundscarbonyl compoundscarboxylic acids and derivativesfatty amidesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary carboxylic acid amidessecondary alcoholstetrahydrofurans |
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Substituents | primary carboxylic acid amidefatty acylimidazole ribonucleosidecarbonyl grouparomatic heteromonocyclic compoundfatty amidemonosaccharidecarboxylic acid derivativesaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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