Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:46 UTC |
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Update Date | 2025-03-25 00:47:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159682 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H14N5O14P3 |
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Molecular Mass | 520.975 |
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SMILES | O=c1c2ncnnc2ncn1C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C1O |
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InChI Key | YPKCUYOIIGOTNB-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 | 1,2,4-triazines1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | lactampentose phosphatepentose-5-phosphatepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholtriazinehydrocarbon derivativeorganic nitrogen compound1,2,4-triazineorganic phosphoric acid derivativealkyl phosphate |
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