| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:17:43 UTC |
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| Update Date | 2025-03-21 18:35:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00104738 |
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| Frequency | 25.8 |
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| Structure | |
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| Chemical Formula | C10H13N4O7P |
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| Molecular Mass | 332.0522 |
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| SMILES | O=P(O)(O)OC1C(CO)OC(n2cnc3nccnc32)C1O |
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| InChI Key | PCAJGYSVSXPOLB-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazopyrazinesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazinessecondary alcoholstetrahydrofurans |
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| Substituents | imidazopyrazinepentose phosphateorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatepyrazinesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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