| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:25:32 UTC |
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| Update Date | 2025-03-24 14:19:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00832143 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C5H9N3 |
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| Molecular Mass | 111.0796 |
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| SMILES | Cc1cn(C)c(N)n1 |
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| InChI Key | LBNUVHAZHQZPHM-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | 1,2,4-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganopnictogen compoundsprimary amines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compound1,2,4-trisubstituted-imidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundaminen-substituted imidazole |
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