Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 15:58:52 UTC |
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Update Date | 2025-03-25 01:15:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02336622 |
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Frequency | 0.5 |
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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 | c1ncn2c1CNCC2 |
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InChI Key | WROMFHICINADER-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compounds |
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Substituents | secondary aliphatic amineazacycleheteroaromatic compoundsecondary aminearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminen-substituted imidazole |
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