| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:20 UTC |
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| Update Date | 2025-03-21 18:39:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00125434 |
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| Frequency | 20.5 |
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| Structure | |
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| Chemical Formula | C10H12N5O6P |
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| Molecular Mass | 329.0525 |
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| SMILES | Nc1ncnc2c1ncn2C1OCC2OP(=O)(O)OCC2O1 |
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| InChI Key | KCHJMZSJLJWINX-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 derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | azacycleheteroaromatic compoundpyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeaminemeta-dioxaneorganooxygen compoundazolen-substituted imidazole |
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