Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:53 UTC |
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Update Date | 2025-03-21 18:40:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129153 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C10H15N3O6 |
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Molecular Mass | 273.0961 |
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SMILES | Nc1ccn(C2OC(CO)C(O)(CO)C2O)c(=O)n1 |
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InChI Key | AQNPXYJVRMFRFC-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 | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidonessecondary alcoholstertiary alcoholstetrahydrofurans |
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Substituents | aromatic heteromonocyclic compoundmonosaccharidepyrimidonepyrimidinesaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholimidolactamorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycletertiary alcoholorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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