Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:36 UTC |
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Update Date | 2025-03-25 00:51:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186730 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H13N3O4S |
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Molecular Mass | 247.0627 |
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SMILES | Nc1cn(C2OC(CO)C(O)C2O)c(=S)[nH]1 |
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InChI Key | PBARNXSFSQKGNT-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesmonosaccharidesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuransthioureas |
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Substituents | imidazole ribonucleosidethioureaaromatic heteromonocyclic compoundmonosaccharideimidazole-2-thioneorganosulfur compoundsaccharideimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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