| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:05 UTC |
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| Update Date | 2025-03-21 18:31:32 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00086302 |
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| Frequency | 33.0 |
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| Structure | |
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| Chemical Formula | C12H15N2O7P |
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| Molecular Mass | 330.0617 |
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| SMILES | O=P(O)(O)OCC1OC(n2cnc3ccccc32)C(O)C1O |
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| InChI Key | YPYFPLLZCVEYCS-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 | benzimidazole ribonucleosides and ribonucleotides |
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| Subclass | benzimidazole ribonucleosides and ribonucleotides |
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| Direct Parent | benzimidazole ribonucleosides and ribonucleotides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundsbenzenoidsbenzimidazolesheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatessecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatemonosaccharidepentose-5-phosphatesaccharideorganic oxidearomatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholazacycle1-ribofuranosylbenzimidazoletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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