Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:48 UTC |
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Update Date | 2025-03-21 18:37:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117133 |
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Frequency | 22.4 |
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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 | CC(=O)Nc1cc(N)n(C2OC(CO)C(O)C2O)c(=O)n1 |
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InChI Key | WODZKBQLRPTPFE-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 | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesn-acetylarylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl groupn-acetylarylaminearomatic heteromonocyclic compoundamino acid or derivativesmonosaccharidepyrimidonen-arylamidecarboxylic acid derivativepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholimidolactamorganoheterocyclic compoundacetamidealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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