Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:58 UTC |
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Update Date | 2025-03-21 18:39:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124564 |
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Frequency | 30.4 |
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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 | Nc1nc2[nH]c(=O)n(C3CC(O)C(COP(=O)(O)O)O3)c2c(=O)[nH]1 |
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InChI Key | WQZJHFYXATVUDR-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 | nucleoside and nucleotide analogues |
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Subclass | nucleoside and nucleotide analogues |
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Direct Parent | nucleoside and nucleotide analogues |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespurine nucleosidespurine ribonucleoside monophosphatespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampentose phosphatepurine ribonucleoside monophosphatemonosaccharidepyrimidoneimidazopyrimidinepurinonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhypoxanthinehydrocarbon derivativepurineprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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