| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:19:46 UTC |
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| Update Date | 2025-03-24 22:01:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01966201 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C7H15N2O+ |
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| Molecular Mass | 143.1179 |
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| SMILES | C[N+]1(C)CCNC(=O)CC1 |
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| InChI Key | FHQTZXMLTUSTAQ-UHFFFAOYSA-O |
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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 | diazepanes |
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| Subclass | 1,4-diazepanes |
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| Direct Parent | 1,4-diazepanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | carbonyl grouplactam1,4-diazepanetetraalkylammonium saltazacyclequaternary ammonium saltcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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