Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:29 UTC |
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Update Date | 2025-03-21 18:34:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00101708 |
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Frequency | 26.8 |
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Structure | |
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Chemical Formula | C9H14N3O4+ |
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Molecular Mass | 228.0979 |
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SMILES | Nc1nccc[n+]1C1OC(CO)C(O)C1O |
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InChI Key | QAFGNHQYDCPGLC-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 | 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 derivativesmonosaccharidesorganic cationsorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | alcoholaromatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrimidineoxacyclesaccharideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativepyrimidine nucleosideprimary amineorganic nitrogen compoundorganic cationprimary alcoholamineorganoheterocyclic compoundorganooxygen compound |
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