Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:47 UTC |
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Update Date | 2025-03-25 00:50:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182587 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H21N3O14P2 |
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Molecular Mass | 493.0499 |
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SMILES | O=P(O)(O)OCC1OC(c2cn(C3OC(COP(=O)(O)O)C(O)C3O)nn2)C(O)C1O |
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InChI Key | HGYOHHCHRJBHDS-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatessecondary alcoholstetrahydrofuranstriazoles |
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Substituents | n-ribosyl-1,2,3-triazoletriazoleetheraromatic heteromonocyclic compoundpentose phosphatemonosaccharidepentose-5-phosphatedialkyl ethersaccharideorganic oxideorganonitrogen compoundorganopnictogen compound1,2,3-triazoleorganoheterocyclic compoundazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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