| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:28 UTC |
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| Update Date | 2025-03-25 00:53:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202304 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17N6O+ |
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| Molecular Mass | 249.1458 |
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| SMILES | C[N+]1(C)CC(O)C(n2cnc3c(N)ncnc32)C1 |
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| InChI Key | REFRKKYVNSDMNR-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 | 1,2-aminoalcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-alkylpyrrolidinesn-substituted imidazolesorganic cationsorganic saltsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativessecondary alcoholstetraalkylammonium salts |
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| Substituents | pyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltpyrrolidineimidolactamazolen-substituted imidazolealcoholtetraalkylammonium saltazacyclen-alkylpyrrolidine1,2-aminoalcoholquaternary ammonium saltheteroaromatic compoundorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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