| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:44:46 UTC |
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| Update Date | 2025-03-25 00:24:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01310583 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C6H9N3 |
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| Molecular Mass | 123.0796 |
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| SMILES | c1cn(C2CNC2)cn1 |
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| InChI Key | VEMKUJOKEUNKTH-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 | n-substituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineazetidineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminen-substituted imidazole |
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