| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:16:54 UTC |
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| Update Date | 2025-03-21 20:51:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00382689 |
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| Frequency | 4.8 |
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| Structure | |
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| Chemical Formula | C5H13N2+ |
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| Molecular Mass | 101.1073 |
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| SMILES | C[N+]1(C)CCNC1 |
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| InChI Key | SLAAYWRDZPKNJN-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | imidazolidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminalsazacyclic compoundsdialkylamineshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | imidazolidinesecondary aliphatic aminetetraalkylammonium saltazacycleaminalsecondary aminealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamine |
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