Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:49 UTC |
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Update Date | 2025-03-25 00:51:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187244 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H16N4O4 |
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Molecular Mass | 268.1172 |
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SMILES | CC(=O)Nc1ccn(C2CC(O)C(CN)O2)c(=O)n1 |
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InChI Key | WCCQUBJKQKMVGG-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 | 2',5'-dideoxyribonucleosides |
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Subclass | 2',5'-dideoxyribonucleosides |
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Direct Parent | 2',5'-dideoxyribonucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkylaminesmonosaccharidesn-acetylarylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspyrimidonessecondary alcoholssecondary carboxylic acid amidestetrahydrofurans |
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Substituents | carbonyl groupn-acetylarylaminearomatic heteromonocyclic compound2',5'-dideoxyribonucleosidemonosaccharidepyrimidonen-arylamidecarboxylic acid derivativepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundacetamidealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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