| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:46:04 UTC |
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| Update Date | 2025-03-21 18:00:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00029158 |
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| Frequency | 128.5 |
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| Structure | |
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| Chemical Formula | C11H14N5O7P |
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| Molecular Mass | 359.0631 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C2OP(=O)(O)OCC2O1 |
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| InChI Key | GXAWKGVNHSZJOL-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 | 1,3-dioxanesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | pyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycleheteroaromatic compoundoxacycleorganic oxygen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminemeta-dioxaneorganooxygen compound |
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