| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:42 UTC |
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| Update Date | 2025-03-25 00:58:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02228136 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H23N3O |
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| Molecular Mass | 285.1841 |
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| SMILES | C=CC1=C(C)C(=O)NC1=Cc1[nH]cc(CCN(C)C)c1C |
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| InChI Key | MDDCMYBQTSZNGK-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundspyrrolespyrrolinessecondary carboxylic acid amidestrialkylamines |
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| Substituents | carbonyl grouplactamaromatic heteromonocyclic compoundazacycleamino acid or derivativesheteroaromatic compoundtertiary aliphatic aminecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundaminetertiary amineorganooxygen compound |
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