| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:20 UTC |
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| Update Date | 2025-03-25 00:51:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02186082 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N5O7P |
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| Molecular Mass | 359.0631 |
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| SMILES | Nc1ncnc2c1ncn2C1OC2OC(COP(=O)(O)O)C(O)C21 |
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| InChI Key | DEOPUPMFDYHQOH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbohydrates and carbohydrate conjugates |
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| Direct Parent | pentose phosphates |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,3-dioxepanesacetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxetanesprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | 1,3-dioxepanepentose phosphatepentose-5-phosphateimidazopyrimidinepyrimidineorganic oxideacetalaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compounddioxepaneoxacyclephosphoric acid estermonoalkyl phosphateoxetanesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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