| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:09:22 UTC |
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| Update Date | 2025-03-21 18:31:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00084605 |
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| Frequency | 33.9 |
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| Structure | |
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| Chemical Formula | C10H12N5O5P |
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| Molecular Mass | 313.0576 |
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| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C2OP(=O)(O)C21 |
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| InChI Key | UARBLUVMPNCDNH-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 compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsphosphacyclic compoundsphosphonic acid estersprimary alcoholsprimary aminespyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | phosphacyclepyrimidinephosphonic acid esterorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganophosphonic acid derivativeazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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