| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:12 UTC |
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| Update Date | 2025-03-21 18:29:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00077052 |
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| Frequency | 38.1 |
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| Structure | |
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| Chemical Formula | C14H20N2O10P2 |
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| Molecular Mass | 438.0593 |
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| SMILES | Cc1cc2ncn(C3OC(COP(=O)(O)OP(=O)(O)O)C(O)C3O)c2cc1C |
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| InChI Key | YEOIEHPEIAPEBK-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 oxidesorganic pyrophosphatesorganonitrogen 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 compoundorganic pyrophosphateoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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