Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:59 UTC |
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Update Date | 2025-03-25 00:50:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178518 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H16N2O5 |
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Molecular Mass | 244.1059 |
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SMILES | COC1C(O)C(CO)OC1n1ccn(C)c1=O |
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InChI Key | NKNCNVMYICBTOX-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 | imidazole ribonucleosides and ribonucleotides |
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Subclass | imidazole ribonucleosides and ribonucleotides |
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Direct Parent | imidazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofuransureas |
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Substituents | imidazole ribonucleosideetheraromatic heteromonocyclic compoundmonosaccharidedialkyl etherureasaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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