Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:08 UTC |
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Update Date | 2025-03-25 00:50:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178826 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N2O5 |
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Molecular Mass | 254.0903 |
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SMILES | Cc1cn(C2CCC(O)(C(=O)O)C2)c(=O)[nH]c1=O |
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InChI Key | ZAMLQUSOCVNCNG-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 | alpha hydroxy acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acidscyclic alcohols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativeslactamsmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidonestertiary alcoholsvinylogous amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundalpha-hydroxy acidpyrimidonecarboxylic acid derivativepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundcyclopentyl nucleosidealcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundhydroxy acidcyclic alcoholcyclopentanoltertiary alcoholmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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