Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:20 UTC |
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Update Date | 2025-03-21 18:39:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125453 |
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Frequency | 20.5 |
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Structure | |
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Chemical Formula | C14H14Cl2N2O |
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Molecular Mass | 296.0483 |
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SMILES | Clc1ccc(C2(Cn3ccnc3)CCCO2)c(Cl)c1 |
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InChI Key | OAGGLRMIUXBVAT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | halobenzenes |
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Direct Parent | dichlorobenzenes |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aryl chloridesazacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganochloridesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundstetrahydrofurans |
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Substituents | etheraromatic heteromonocyclic compoundorganochlorideorganohalogen compounddialkyl ether1,3-dichlorobenzeneimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolearyl chlorideazacycletetrahydrofuranheteroaromatic compoundaryl halideoxacycleorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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