Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:28:47 UTC |
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Update Date | 2025-03-21 18:40:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00131316 |
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Frequency | 19.3 |
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Structure | |
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Chemical Formula | C11H14Cl2N2 |
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Molecular Mass | 244.0534 |
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SMILES | CN1CCN(c2ccc(Cl)cc2Cl)CC1 |
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InChI Key | ZIUYCCYKVUGEIO-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 | diazinanes |
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Subclass | piperazines |
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Direct Parent | phenylpiperazines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aniline and substituted anilinesaryl chloridesazacyclic compoundsdialkylarylaminesdichlorobenzeneshydrocarbon derivativesn-arylpiperazinesn-methylpiperazinesorganochloridesorganopnictogen compoundstrialkylamines |
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Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundorganochlorideorganohalogen compound1,3-dichlorobenzenetertiary aliphatic/aromatic amineorganonitrogen compoundorganopnictogen compounddialkylarylaminetertiary aminearyl chloridechlorobenzeneazacycleaniline or substituted anilinesn-alkylpiperazinetertiary aliphatic aminen-methylpiperazinearyl halidephenylpiperazinehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneaminen-arylpiperazine |
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