| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:42:11 UTC |
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| Update Date | 2025-03-25 00:47:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02160592 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H15N5 |
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| Molecular Mass | 229.1327 |
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| SMILES | Nc1ncnc2c1ncn2C1CC2CCC1C2 |
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| InChI Key | RSHHBXSFTQQQDB-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | aromatic monoterpenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-substituted imidazolesorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivatives |
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| Substituents | azacycleheteroaromatic compoundimidazopyrimidinepyrimidinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundimidolactamamineorganoheterocyclic compoundaromatic monoterpenoidazolen-substituted imidazole |
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