| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:49:03 UTC |
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| Update Date | 2025-03-21 18:02:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00036260 |
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| Frequency | 97.7 |
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| Structure | |
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| Chemical Formula | C9H12N2O4 |
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| Molecular Mass | 212.0797 |
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| SMILES | CC1OC(n2ccc(=O)[nH]c2=O)CC1O |
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| InChI Key | FDCFKLBIAIKUKB-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 | 2',5'-dideoxyribonucleosides |
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| Subclass | 2',5'-dideoxyribonucleosides |
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| Direct Parent | 2',5'-dideoxyribonucleosides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | alcoholvinylogous amidecarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycletetrahydrofuran2',5'-dideoxyribonucleosideheteroaromatic compoundmonosaccharidepyrimidonepyrimidineoxacyclesaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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