| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:57:00 UTC |
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| Update Date | 2025-03-24 19:49:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01050986 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C7H17N2+ |
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| Molecular Mass | 129.1386 |
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| SMILES | CN1CCC[N+](C)(C)C1 |
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| InChI Key | FSLPKSOIRDUSGH-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 | diazinanes |
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| Subclass | diazinanes |
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| Direct Parent | diazinanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminalsazacyclic compoundshydrocarbon derivativesorganic cationsorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | tetraalkylammonium saltazacycleaminal1,3-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic salt |
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