| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:47:22 UTC |
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| Update Date | 2025-03-24 20:28:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01459158 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C7H14N2O |
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| Molecular Mass | 142.1106 |
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| SMILES | CC(=O)N1CCCNCC1 |
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| InChI Key | TWJPZMYNUBAUGA-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 | 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 | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | secondary aliphatic aminecarbonyl group1,4-diazepaneazacycleamino acid or derivativessecondary aminecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compoundamine |
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