Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:07 UTC |
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Update Date | 2025-03-25 00:45:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151423 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H23N5O7 |
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Molecular Mass | 385.1597 |
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SMILES | Cn1c(=O)c2c(nc(NCCCO)n2C2OC(CO)C(O)C2O)n(C)c1=O |
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InChI Key | NEBUJHHEBNMCDD-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 | purine nucleosides |
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Subclass | purine nucleosides |
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Direct Parent | purine nucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonosaccharidesn-substituted imidazolesnucleoside and nucleotide analoguesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurinonespyrimidonessecondary alcoholssecondary alkylarylaminestetrahydrofuransureasvinylogous amides |
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Substituents | lactammonosaccharidepyrimidoneimidazopyrimidinepurinonepyrimidineureasaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundsecondary aminesecondary aliphatic/aromatic amineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compoundamine |
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