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 | DMID02186733 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H13N4O6P |
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Molecular Mass | 280.0573 |
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SMILES | Nc1cnnn1C1CC(O)C(COP(=O)(O)O)O1 |
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InChI Key | HRFKBIYIYRDSHW-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 | triazole ribonucleosides and ribonucleotides |
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Subclass | triazole ribonucleosides and ribonucleotides |
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Direct Parent | triazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminessecondary alcoholstetrahydrofuranstriazoles |
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Substituents | n-ribosyl-1,2,3-triazoletriazolearomatic heteromonocyclic compoundpentose phosphatemonosaccharidesaccharideorganic oxideorganonitrogen compoundorganopnictogen compound1,2,3-triazoleorganoheterocyclic compoundazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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