Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:45 UTC |
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Update Date | 2025-03-25 00:52:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02191576 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H19N5O6 |
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Molecular Mass | 329.1335 |
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SMILES | CC(=O)NC1C(O)C(CO)OC1n1cc(CC(N)C(=O)O)nn1 |
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InChI Key | CEXGIEONIRFJCT-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 | triazole ribonucleosides and ribonucleotides |
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Subclass | triazole ribonucleosides and ribonucleotides |
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Direct Parent | triazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholssecondary carboxylic acid amidestetrahydrofuranstriazoles |
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Substituents | n-ribosyl-1,2,3-triazoletriazolecarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundprimary alcohol1,2,3-triazoleorganoheterocyclic compoundacetamideazolealcoholazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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