Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:34 UTC |
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Update Date | 2025-03-21 18:02:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037533 |
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Frequency | 106.4 |
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Structure | |
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Chemical Formula | C12H16N5O7P |
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Molecular Mass | 373.0787 |
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SMILES | CN(C)c1nc(=O)c2ncn(C3OC4COP(=O)(O)OC4C3O)c2[nH]1 |
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InChI Key | NMXCCGWKPSXTTK-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 nucleotides |
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Subclass | cyclic purine nucleotides |
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Direct Parent | 3',5'-cyclic purine nucleotides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminopyrimidines and derivativesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatespurines and purine derivativespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | pentose phosphatemonosaccharidepyrimidoneimidazopyrimidinepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylamineorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compound3',5'-cyclic purine ribonucleotideaminopyrimidineoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compound |
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