| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:42:52 UTC |
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| Update Date | 2025-03-21 17:59:33 UTC |
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| HMDB ID | HMDB0001944 |
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| Metabolite Identification |
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| DeepMet ID | DMID00021738 |
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| Name | Chlorpheniramine |
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| Frequency | 183.5 |
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| Structure | |
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| Chemical Formula | C16H19ClN2 |
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| Molecular Mass | 274.1237 |
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| SMILES | CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1 |
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| InChI Key | SOYKEARSMXGVTM-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-halopyridinesaryl chloridesazacyclic compoundschlorobenzenesheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganochloridesorganopnictogen compoundstrialkylamines |
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| Substituents | aryl chloridechlorobenzenemonocyclic benzene moietyaromatic heteromonocyclic compoundpheniramineazacycleorganochlorideheteroaromatic compoundtertiary aliphatic aminemethylpyridineorganohalogen compoundaryl halideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoid2-halopyridineorganic nitrogen compoundhalobenzeneaminetertiary amine |
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