| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:23 UTC |
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| Update Date | 2025-03-25 01:01:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247989 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H22N2O4 |
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| Molecular Mass | 234.158 |
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| SMILES | CC(=O)NCCN(CCO)CCOCCO |
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| InChI Key | AZDYFPKXRCREAF-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | carboxylic acid derivatives |
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| Direct Parent | acetamides |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,2-aminoalcoholsalcohols and polyolsamino acids and derivativescarbonyl compoundscarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidestrialkylamines |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupether1,2-aminoalcoholamino acid or derivativestertiary aliphatic aminedialkyl ethersecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineacetamideorganooxygen compoundalkanolamine |
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