| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:08 UTC |
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| Update Date | 2025-03-25 00:55:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02213271 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15N7 |
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| Molecular Mass | 233.1389 |
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| SMILES | CN1CCN(n2cnc3c(N)ncnc32)CC1 |
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| InChI Key | FCNOSIVDJCOVCX-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-methylpiperazinesn-substituted imidazolesorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativestrialkylamines |
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| Substituents | azacyclen-alkylpiperazineheteroaromatic compoundtertiary aliphatic aminen-methylpiperazinepyrimidinepiperazinearomatic heteropolycyclic compoundimidazole1,4-diazinaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamaminetertiary amineazolen-substituted imidazole |
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