Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:28 UTC |
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Update Date | 2025-03-21 18:01:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00034826 |
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Frequency | 143.9 |
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Structure | |
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Chemical Formula | C10H14N5O8P |
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Molecular Mass | 363.058 |
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SMILES | Nc1nc2ncn(C3OC(CO)C(OP(=O)(O)O)C3O)c2c(=O)[nH]1 |
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InChI Key | CSDVMABEKYVMCR-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 | purine nucleosides |
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Subclass | purine nucleosides |
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Direct Parent | purine nucleosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesnucleoside and nucleotide analoguesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary alcoholsprimary aminespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | lactampentose phosphatemonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhypoxanthinehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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