Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:41:44 UTC |
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Update Date | 2025-03-21 17:59:10 UTC |
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HMDB ID | HMDB0014486 |
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Metabolite Identification |
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DeepMet ID | DMID00019173 |
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Name | Terfenadine |
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Frequency | 214.3 |
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Structure | |
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Chemical Formula | C32H41NO2 |
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Molecular Mass | 471.3137 |
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SMILES | CC(C)(C)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 |
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InChI Key | GUGOEEXESWIERI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | diphenylmethanes |
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Direct Parent | diphenylmethanes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aromatic alcoholsazacyclic compoundshydrocarbon derivativesorganopnictogen compoundsphenylbutylaminesphenylpropanespiperidinessecondary alcoholstertiary alcoholstrialkylamines |
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Substituents | aromatic alcoholalcoholdiphenylmethanearomatic heteromonocyclic compoundazacycletertiary aliphatic aminephenylpropanetertiary alcoholphenylbutylamineorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineaminetertiary amineorganoheterocyclic compoundorganooxygen compound |
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