| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:25 UTC |
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| Update Date | 2025-03-25 00:54:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02209109 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H15Cl2NO2 |
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| Molecular Mass | 287.048 |
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| SMILES | CC1(c2ccc(Cl)c(Cl)c2)CCCNC1C(=O)O |
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| InChI Key | OHDUZCKEHBUHMW-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 heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsamino acidsaryl chloridesazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylaminesdichlorobenzeneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganopnictogen compoundspiperidinecarboxylic acids |
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| Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidorganochloridealpha-amino acid or derivativescarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acid1,2-dichlorobenzenearyl chloridechlorobenzenesecondary aliphatic amineazacyclesecondary aminearyl halidemonocarboxylic acid or derivativesorganic oxygen compoundphenylpiperidinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneorganooxygen compoundamine |
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