Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:19 UTC |
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Update Date | 2025-03-25 00:51:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186074 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H12N5O6P |
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Molecular Mass | 341.0525 |
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SMILES | Nc1ncnc2c1ncn2C1OC2C1COC1OP(=O)(O)OC12 |
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InChI Key | DYCJVTVBAAWLFL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdioxaphospholanesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsoxanesoxetanesprimary aminespyrimidines and pyrimidine derivatives |
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Substituents | monosaccharidepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneimidolactamazolen-substituted imidazoleazacycleheteroaromatic compound1,3_dioxaphospholaneoxacycleorganic oxygen compoundoxetanehydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeamineorganooxygen compound |
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