Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:06 UTC |
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Update Date | 2025-03-21 18:37:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00117898 |
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Frequency | 22.2 |
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Structure | |
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Chemical Formula | C10H12N2O7 |
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Molecular Mass | 272.0645 |
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SMILES | O=C(O)c1cc(=O)[nH]c(=O)n1C1CC(O)C(O)C1O |
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InChI Key | JLYHRNSHMRDUAH-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 | azacyclic compoundscarboxylic acidscyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidinecarboxylic acidspyrimidonesvinylogous amides |
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Substituents | lactamcarboxylic acidaromatic heteromonocyclic compoundpyrimidonecarboxylic acid derivativepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine-6-carboxylic acidorganoheterocyclic compoundcyclopentyl nucleosidealcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholcyclopentanolmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundpyrimidine-6-carboxylic acid or derivativesorganooxygen compound |
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