Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:09 UTC |
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Update Date | 2025-03-25 00:47:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160505 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N4O7P |
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Molecular Mass | 346.0678 |
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SMILES | Nc1cc2cncnc2n1C1OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | PIJDOMLIWAWVRT-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 | pyrrolopyrimidine nucleosides and nucleotides |
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Subclass | pyrrolopyrimidine nucleosides and nucleotides |
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Direct Parent | pyrrolopyrimidine nucleosides and nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespyrimidines and pyrimidine derivativespyrrolo[2,3-d]pyrimidinessecondary alcoholssubstituted pyrrolestetrahydrofurans |
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Substituents | pentose phosphatemonosaccharidepentose-5-phosphatesubstituted pyrrolepyrimidinepyrrolopyrimidinesaccharideorganic oxidepyrrolo[2,3-d]pyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundpyrrolopyrimidine ribonucleosideoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatepyrrolesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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