Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:19 UTC |
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Update Date | 2025-03-25 00:50:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179218 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N3O6+ |
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Molecular Mass | 272.0877 |
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SMILES | C[N+](=O)CC1OC(n2ccc(=O)[nH]c2=O)C(O)C1O |
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InChI Key | UQOMRPVYAABGCU-UHFFFAOYSA-O |
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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 | 5'-deoxyribonucleosides |
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Subclass | 5'-deoxyribonucleosides |
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Direct Parent | 5'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsaminoxidesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactamaromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationorganic oxoazaniumorganoheterocyclic compound1,2-diolalcoholvinylogous amide5'-deoxyribonucleosidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundaminoxidesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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