| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:29 UTC |
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| Update Date | 2025-03-21 18:05:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00058579 |
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| Frequency | 53.9 |
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| Structure | |
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| Chemical Formula | C10H20N2O3 |
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| Molecular Mass | 216.1474 |
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| SMILES | CC(=O)N1CCN(CCOCCO)CC1 |
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| InChI Key | FQMGEVUDNTYBSJ-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 | piperazines |
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| Direct Parent | n-alkylpiperazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesalcohols and polyolsamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesorganic oxidesorganopnictogen compoundstertiary carboxylic acid amidestrialkylamines |
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| Substituents | carbonyl groupetheramino acid or derivativescarboxylic acid derivativedialkyl etherorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary amineacetamidealcoholazacyclen-alkylpiperazinetertiary aliphatic aminecarboxamide grouporganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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