| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:21 UTC |
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| Update Date | 2025-03-21 18:28:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00070168 |
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| Frequency | 42.9 |
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| Structure | |
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| Chemical Formula | C10H16N2O2 |
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| Molecular Mass | 196.1212 |
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| SMILES | CC(=O)NCc1ccc(CN(C)C)o1 |
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| InChI Key | JGSDLWVHCJAUHR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | amines |
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| Direct Parent | aralkylamines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesamino acids and derivativescarbonyl compoundscarboxylic acids and derivativesfuransheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary carboxylic acid amidestrialkylamines |
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| Substituents | furancarbonyl grouparomatic heteromonocyclic compoundamino acid or derivativesheteroaromatic compoundtertiary aliphatic aminecarboxamide groupcarboxylic acid derivativearalkylamineoxacyclesecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativetertiary amineorganoheterocyclic compoundacetamideorganooxygen compound |
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