| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:34:59 UTC |
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| Update Date | 2025-03-21 17:56:49 UTC |
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| HMDB ID | HMDB0015557 |
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| Metabolite Identification |
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| DeepMet ID | DMID00003844 |
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| Name | Pheniramine |
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| Frequency | 1500.3 |
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| Structure | |
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| Chemical Formula | C16H20N2 |
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| Molecular Mass | 240.1626 |
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| SMILES | CN(C)CCC(c1ccccc1)c1ccccn1 |
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| InChI Key | IJHNSHDBIRRJRN-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-halopyridinesazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganopnictogen compoundstrialkylamines |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundpheniramineazacycleheteroaromatic compoundtertiary aliphatic aminemethylpyridineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundaminetertiary amine |
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