Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:40:05 UTC |
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Update Date | 2025-03-21 17:58:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00015583 |
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Frequency | 278.1 |
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Structure | |
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Chemical Formula | C10H14N5O6P |
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Molecular Mass | 331.0682 |
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SMILES | CC1OC(n2cnc3c(N)ncnc32)C(OP(=O)(O)O)C1O |
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InChI Key | CPKMNJKJXQZBDM-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 | 5'-deoxyribonucleosides |
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Subclass | 5'-deoxyribonucleosides |
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Direct Parent | 5'-deoxyribonucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatemonosaccharideimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcohol5'-deoxyribonucleosideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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