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 | DMID02187245 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H18N3O7P |
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Molecular Mass | 347.0882 |
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SMILES | CC(=O)Nc1ccn(C2CC(O)C(COP(=O)(O)O)C2)c(=O)n1 |
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InChI Key | FUKZJRISHCTAIL-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 | nucleoside and nucleotide analogues |
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Subclass | cyclopentyl nucleosides |
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Direct Parent | cyclopentyl nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativescyclic alcohols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesn-acetylarylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspyrimidonessecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylaminearomatic heteromonocyclic compoundpyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundacetamidecyclopentyl nucleosidealcoholcarbonic acid derivativeazacycleheteroaromatic compoundcyclic alcoholcarboxamide groupcyclopentanolsecondary carboxylic acid amideorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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