| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:32 UTC |
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| Update Date | 2025-03-25 00:52:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02191059 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H13Cl2NO |
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| Molecular Mass | 269.0374 |
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| SMILES | C=CC12CN(c3ccc(Cl)c(Cl)c3)CCC1O2 |
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| InChI Key | XVWVLNPJAKWSGI-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 | piperidines |
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| Subclass | phenylpiperidines |
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| Direct Parent | phenylpiperidines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-oxazepinesaniline and substituted anilinesaryl chloridesazacyclic compoundsdialkyl ethersdialkylarylaminesdichlorobenzenesepoxidesepoxypiperidineshydrocarbon derivativesorganochloridesorganopnictogen compoundsoxacyclic compounds |
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| Substituents | monocyclic benzene moietyetherorganochlorideorganohalogen compounddialkyl etherepoxypiperidinearomatic heteropolycyclic compoundtertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compound1,2-dichlorobenzenedialkylarylaminetertiary aminearyl chloridechlorobenzeneazacycleaniline or substituted anilinesoxiranepara-oxazepinearyl halideoxacycleorganic oxygen compoundphenylpiperidinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneamineorganooxygen compound |
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