Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:50 UTC |
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Update Date | 2025-03-25 00:47:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159822 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H25N2O12P |
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Molecular Mass | 468.1145 |
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SMILES | O=c1ccn(C2CC(O)C(COP(=O)(O)OC3OC(CO)C(O)C(O)C3O)C2)c(=O)[nH]1 |
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InChI Key | VDVAMWDJMZKNFG-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 compoundscyclic alcohols and derivativescyclopentanolsdialkyl phosphatesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrimidonesvinylogous amides |
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Substituents | lactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundcyclopentyl nucleosidealcoholvinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcyclic alcoholcyclopentanoloxacycledialkyl phosphateorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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