| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:01:30 UTC |
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| Update Date | 2025-03-24 16:37:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00917867 |
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| Frequency | 1.6 |
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| Structure | |
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| Chemical Formula | C7H13N3 |
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| Molecular Mass | 139.1109 |
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| SMILES | CNCc1c(C)ncn1C |
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| InChI Key | OYEFLBOTMCWFLD-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 compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminen-substituted imidazole |
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