| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:34 UTC |
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| Update Date | 2025-03-25 01:00:59 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02246144 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14N5O5P |
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| Molecular Mass | 327.0733 |
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| SMILES | CC12CC(n3cnc4c(N)ncnc43)OC1COP(=O)(O)O2 |
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| InChI Key | HEBLOHUGWVKUDU-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 oxidesorganic phosphoric acids and derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivativestetrahydrofurans |
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| Substituents | azacycletetrahydrofuranheteroaromatic compoundpyrimidineoxacycleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeamineorganooxygen compoundazolen-substituted imidazole |
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