Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:33 UTC |
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Update Date | 2025-03-21 18:36:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111677 |
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Frequency | 23.8 |
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Structure | |
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Chemical Formula | C20H26N2O2 |
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Molecular Mass | 326.1994 |
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SMILES | CN(C)CCC(c1ccc(C(C)(C)C(=O)O)cc1)c1ccccn1 |
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InChI Key | NCNSDQZECMYNNU-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 | pyridines and derivatives |
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Subclass | pheniramines |
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Direct Parent | pheniramines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-halopyridinesamino acidsaromatic monoterpenoidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesmonocarboxylic acids and derivativesmonocyclic monoterpenoidsorganic oxidesorganopnictogen compoundsphenylpropanestrialkylamines |
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Substituents | monoterpenoidmonocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidcarboxylic acidaromatic heteromonocyclic compoundpheniramineamino acid or derivativesamino acidp-cymenecarboxylic acid derivativephenylpropaneorganic oxideorganonitrogen compoundorganopnictogen compound2-halopyridinetertiary amineazacycleheteroaromatic compoundtertiary aliphatic aminehydroxypyridinemethylpyridinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compoundaromatic monoterpenoid |
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