Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:13:34 UTC |
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Update Date | 2025-03-21 18:33:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00094568 |
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Frequency | 29.4 |
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Structure | |
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Chemical Formula | C11H16N4O6 |
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Molecular Mass | 300.107 |
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SMILES | NCC(=O)Nc1ccn(C2OC(CO)C(O)C2O)c(=O)n1 |
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InChI Key | BJRUIFGYVCUHBW-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 | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkylaminesmonosaccharidesn-arylamidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundmonosaccharidepyrimidonen-arylamidealpha-amino acid or derivativescarboxylic acid derivativepyrimidinesaccharideorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpyrimidine nucleosideprimary alcoholimidolactamorganoheterocyclic compoundalcoholcarbonic acid derivativealpha-amino acid amideazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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