| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:12:33 UTC |
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| Update Date | 2025-03-24 16:43:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00944401 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C7H11N3 |
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| Molecular Mass | 137.0953 |
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| SMILES | CC1(c2cnc[nH]2)CNC1 |
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| InChI Key | WJPWYHZJPDHXHJ-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 | imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinesdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineazetidineimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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